Ligand source activities (1 row/activity)
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
| 10069786 | 169204 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | -147 | 3 | ChEMBL | 404 | 7 | 1 | 3 | 5.3 | CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL439968 | 169204 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | -147 | 3 | ChEMBL | 404 | 7 | 1 | 3 | 5.3 | CCCCC1=NC2(CCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 2541 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| 2541.0 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| 587 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| 6907 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL1016 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| DB00796 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| DB13919 | 786 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -8128 | 10 | ChEMBL | 440 | 7 | 2 | 7 | 4.0 | CCOc1nc2c(n1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)c(ccc2)C(=O)O | 10.1021/acsmedchemlett.1c00240 | |||
| 2806 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| 3937 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| 593 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| 60846 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| 60846.0 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL1069 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| DB00177 | 3969 | None | 65 | Human | Functional | pEC50 | = | 4.8 | 4.8 | -5623 | 4 | ChEMBL | 435 | 10 | 2 | 5 | 4.2 | CCCCC(=O)N([C@H](C(=O)O)C(C)C)Cc1ccc(cc1)c1ccccc1c1nnn[nH]1 | 10.1021/acsmedchemlett.1c00240 | |||
| 44341650 | 169990 | None | 0 | Human | Functional | pEC50 | = | 4.6 | 4.6 | -7 | 3 | ChEMBL | 406 | 7 | 2 | 3 | 4.8 | CCCCC1NC(=O)C2(CCCC2)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL444060 | 169990 | None | 0 | Human | Functional | pEC50 | = | 4.6 | 4.6 | -7 | 3 | ChEMBL | 406 | 7 | 2 | 3 | 4.8 | CCCCC1NC(=O)C2(CCCC2)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 1481 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| 3749 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| 3749.0 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| 589 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| 6908 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL1513 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| DB01029 | 2066 | None | 66 | Human | Functional | pEC50 | = | 6.4 | 6.4 | -457 | 6 | ChEMBL | 428 | 7 | 1 | 5 | 4.8 | CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)c1ccccc1c1n[nH]nn1)CCCC2 | 10.1021/acsmedchemlett.1c00240 | |||
| 164613537 | 185232 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | -21 | 2 | ChEMBL | 464 | 8 | 1 | 5 | 5.4 | CCCCC1=NC(C)(c2ccccc2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL4856425 | 185232 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | -21 | 2 | ChEMBL | 464 | 8 | 1 | 5 | 5.4 | CCCCC1=NC(C)(c2ccccc2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 164616479 | 185422 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | -16 | 2 | ChEMBL | 404 | 7 | 2 | 5 | 3.8 | CCCCC1NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL4859498 | 185422 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | -16 | 2 | ChEMBL | 404 | 7 | 2 | 5 | 3.8 | CCCCC1NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 44341785 | 10149 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | -2 | 3 | ChEMBL | 438 | 6 | 1 | 3 | 5.3 | O=C(O)c1ccccc1-c1ccc(CN2C(=O)C3(CCCC3)N=C2Cc2ccccc2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL115771 | 10149 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | -2 | 3 | ChEMBL | 438 | 6 | 1 | 3 | 5.3 | O=C(O)c1ccccc1-c1ccc(CN2C(=O)C3(CCCC3)N=C2Cc2ccccc2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 67903280 | 186308 | None | 0 | Human | Functional | pEC50 | = | 7.2 | 7.2 | -4 | 2 | ChEMBL | 430 | 8 | 1 | 5 | 4.9 | CCCCC1=NC(C)(C(C)C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL4872989 | 186308 | None | 0 | Human | Functional | pEC50 | = | 7.2 | 7.2 | -4 | 2 | ChEMBL | 430 | 8 | 1 | 5 | 4.9 | CCCCC1=NC(C)(C(C)C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 164611301 | 185124 | None | 0 | Human | Functional | pEC50 | = | 5.1 | 5.1 | 1 | 2 | ChEMBL | 416 | 7 | 1 | 5 | 3.9 | CCCC[C@H]1N(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)C(=O)[C@H]2CCCN21 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL4854916 | 185124 | None | 0 | Human | Functional | pEC50 | = | 5.1 | 5.1 | 1 | 2 | ChEMBL | 416 | 7 | 1 | 5 | 3.9 | CCCC[C@H]1N(Cc2ccc(-c3ccccc3-c3nnn[nH]3)cc2)C(=O)[C@H]2CCCN21 | 10.1021/acsmedchemlett.1c00240 | |||
| 67903275 | 186629 | None | 4 | Human | Functional | pEC50 | = | 5.1 | 5.1 | -257 | 2 | ChEMBL | 402 | 7 | 1 | 5 | 4.2 | CCCCC1=NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL4877651 | 186629 | None | 4 | Human | Functional | pEC50 | = | 5.1 | 5.1 | -257 | 2 | ChEMBL | 402 | 7 | 1 | 5 | 4.2 | CCCCC1=NC(C)(C)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 44342039 | 10295 | None | 0 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -117 | 3 | ChEMBL | 418 | 7 | 1 | 3 | 5.7 | CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| CHEMBL116170 | 10295 | None | 0 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -117 | 3 | ChEMBL | 418 | 7 | 1 | 3 | 5.7 | CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.1c00240 | |||
| 25174150 | 9119 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -64 | 2 | ChEMBL | 582 | 18 | 2 | 6 | 7.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| CHEMBL1099326 | 9119 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -64 | 2 | ChEMBL | 582 | 18 | 2 | 6 | 7.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccncc3)cc(-c3ccncc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| 25192022 | 3355 | None | 7 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -21 | 2 | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | |||
| 6158 | 3355 | None | 7 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -21 | 2 | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | |||
| CHEMBL1098560 | 3355 | None | 7 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -21 | 2 | ChEMBL | 630 | 18 | 2 | 7 | 8.3 | OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2ccsc2)cccc1OCCCC(=O)O | 10.1021/jm1001919 | |||
| 25192471 | 8535 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -15 | 2 | ChEMBL | 642 | 18 | 2 | 6 | 8.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3cccc(F)c3)cc(-c3ccc4c(c3)OCO4)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| CHEMBL1094348 | 8535 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -15 | 2 | ChEMBL | 642 | 18 | 2 | 6 | 8.3 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3cccc(F)c3)cc(-c3ccc4c(c3)OCO4)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| 23501721 | 9123 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -316 | 2 | ChEMBL | 581 | 18 | 2 | 5 | 7.9 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| CHEMBL1099330 | 9123 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -316 | 2 | ChEMBL | 581 | 18 | 2 | 5 | 7.9 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| 25192021 | 9116 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | -223 | 2 | ChEMBL | 580 | 18 | 2 | 4 | 8.5 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| CHEMBL1099323 | 9116 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | -223 | 2 | ChEMBL | 580 | 18 | 2 | 4 | 8.5 | O=C(O)CCCOc1cccc(CCCCCCOc2cc(-c3ccccc3)cc(-c3ccccc3)c2)c1CCC(=O)O | 10.1021/jm1001919 | |||
| 2487 | 2368 | None | 25 | Human | Functional | pEC50 | = | 6.9 | 6.9 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| 5280492 | 2368 | None | 25 | Human | Functional | pEC50 | = | 6.9 | 6.9 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| CHEMBL65061 | 2368 | None | 25 | Human | Functional | pEC50 | = | 6.9 | 6.9 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| DB12961 | 2368 | None | 25 | Human | Functional | pEC50 | = | 6.9 | 6.9 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| 51529932 | 812 | None | 25 | Human | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| 6161 | 812 | None | 25 | Human | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| CHEMBL4637519 | 812 | None | 25 | Human | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| 5283141 | 10 | None | 0 | Human | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | |||
| 6159 | 10 | None | 0 | Human | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | |||
| 6155 | 1176 | None | 0 | Human | Functional | pEC50 | > | 5 | 5.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| 9823886 | 1176 | None | 0 | Human | Functional | pEC50 | > | 5 | 5.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| CHEMBL301829 | 1176 | None | 0 | Human | Functional | pEC50 | > | 5 | 5.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| DB13053 | 1176 | None | 0 | Human | Functional | pEC50 | > | 5 | 5.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| 5283130 | 9 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | |||
| 6160 | 9 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | |||
| CHEMBL1742496 | 9 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 11278893 | |||
| 3404 | 12 | None | 27 | Human | Functional | pEC50 | > | 7.5 | 7.5 | -107 | 3 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| 5283155 | 12 | None | 27 | Human | Functional | pEC50 | > | 7.5 | 7.5 | -107 | 3 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| 5508 | 12 | None | 27 | Human | Functional | pEC50 | > | 7.5 | 7.5 | -107 | 3 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| CHEMBL1526258 | 12 | None | 27 | Human | Functional | pEC50 | > | 7.5 | 7.5 | -107 | 3 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| 3401 | 23 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| 5280724 | 23 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| CHEMBL594621 | 23 | None | 0 | Human | Functional | pEC50 | > | 7.5 | 7.5 | - | 1 | Guide to Pharmacology | 320 | 14 | 2 | 2 | 5.2 | CCCCC[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O | 11278893 | |||
| 6155 | 1176 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| 9823886 | 1176 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| CHEMBL301829 | 1176 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| DB13053 | 1176 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | -1318 | 2 | Guide to Pharmacology | 428 | 4 | 2 | 3 | 5.4 | O[C@@H]1[C@H](COc2c1ccc(c2)c1cc(ccc1C(=O)O)C(F)(F)F)Cc1ccccc1 | 11278893 | |||
| 6162 | 4146 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | - | 1 | Guide to Pharmacology | 432 | 9 | 2 | 2 | 6.4 | OC(=O)CCC/C=C/1\CCCCC1/C=C/C=C/C(C1(CCC1)CC#Cc1ccccc1)O | 11278893 | |||
| 9824142 | 4146 | None | 0 | Human | Functional | pIC50 | = | 6 | 6.0 | - | 1 | Guide to Pharmacology | 432 | 9 | 2 | 2 | 6.4 | OC(=O)CCC/C=C/1\CCCCC1/C=C/C=C/C(C1(CCC1)CC#Cc1ccccc1)O | 11278893 | |||
| 3351 | 2402 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 11278893 | |||
| 3351 | 2402 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 1316967 | |||
| 35025716 | 2402 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 11278893 | |||
| 35025716 | 2402 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 360 | 10 | 2 | 6 | 3.6 | CCc1c(OCCCCCC(c2nnn[nH]2)(C)C)cc(cc1C(=O)C)O | 1316967 | |||
| 2487 | 2368 | None | 25 | Human | Functional | pIC50 | = | 7.6 | 7.6 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| 5280492 | 2368 | None | 25 | Human | Functional | pIC50 | = | 7.6 | 7.6 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| CHEMBL65061 | 2368 | None | 25 | Human | Functional | pIC50 | = | 7.6 | 7.6 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| DB12961 | 2368 | None | 25 | Human | Functional | pIC50 | = | 7.6 | 7.6 | -7 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 18378794 | |||
| 5283141 | 10 | None | 0 | Human | Functional | pIC50 | = | 8.6 | 8.6 | - | 1 | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | |||
| 6159 | 10 | None | 0 | Human | Functional | pIC50 | = | 8.6 | 8.6 | - | 1 | Guide to Pharmacology | 280 | 12 | 2 | 2 | 4.2 | CCCCC[C@@H](/C=C/C=C/C/C=C\CCCC(=O)O)O | 18378794 | |||
| Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
| 162655235 | 180814 | None | 0 | Human | Binding | pEC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 385 | 7 | 1 | 2 | 5.4 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)CC2CC2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4755611 | 180814 | None | 0 | Human | Binding | pEC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 385 | 7 | 1 | 2 | 5.4 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)CC2CC2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162656403 | 180941 | None | 0 | Human | Binding | pEC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 412 | 8 | 1 | 3 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C#N)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4757022 | 180941 | None | 0 | Human | Binding | pEC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 412 | 8 | 1 | 3 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C#N)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162668994 | 182713 | None | 0 | Human | Binding | pEC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccncc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4788291 | 182713 | None | 0 | Human | Binding | pEC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccncc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162673156 | 183153 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 386 | 8 | 1 | 2 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(N)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4794074 | 183153 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 386 | 8 | 1 | 2 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(N)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162666244 | 182466 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 464 | 9 | 1 | 4 | 4.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)NS(C)(=O)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4784810 | 182466 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 464 | 9 | 1 | 4 | 4.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)NS(C)(=O)=O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648208 | 180023 | None | 0 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 387 | 8 | 1 | 2 | 5.5 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746093 | 180023 | None | 0 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 387 | 8 | 1 | 2 | 5.5 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162660119 | 181369 | None | 0 | Human | Binding | pEC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2cc(F)ccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4761937 | 181369 | None | 0 | Human | Binding | pEC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2cc(F)ccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162650943 | 180386 | None | 0 | Human | Binding | pEC50 | = | 6.6 | 6.6 | - | 0 | ChEMBL | 417 | 9 | 1 | 3 | 5.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(OC)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4750707 | 180386 | None | 0 | Human | Binding | pEC50 | = | 6.6 | 6.6 | - | 0 | ChEMBL | 417 | 9 | 1 | 3 | 5.8 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(OC)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 126508826 | 182832 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 411 | 8 | 1 | 4 | 5.3 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4789730 | 182832 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 411 | 8 | 1 | 4 | 5.3 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649472 | 180183 | None | 0 | Human | Binding | pEC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 345 | 5 | 1 | 2 | 4.6 | CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748013 | 180183 | None | 0 | Human | Binding | pEC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 345 | 5 | 1 | 2 | 4.6 | CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162644087 | 181876 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 447 | 7 | 1 | 4 | 5.4 | CC(C)CC(=O)N(Cc1ccc(-c2cc(F)ccc2-c2nnn[nH]2)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4777675 | 181876 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 447 | 7 | 1 | 4 | 5.4 | CC(C)CC(=O)N(Cc1ccc(-c2cc(F)ccc2-c2nnn[nH]2)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162654469 | 180688 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 401 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4754213 | 180688 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 401 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(C)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 59738470 | 180052 | None | 0 | Human | Binding | pEC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 401 | 9 | 1 | 2 | 5.8 | CCCCC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746397 | 180052 | None | 0 | Human | Binding | pEC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 401 | 9 | 1 | 2 | 5.8 | CCCCC(=O)N(Cc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162670341 | 183083 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4793225 | 183083 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 51529932 | 812 | None | 25 | Human | Binding | pEC50 | = | 7.5 | 7.5 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| 6161 | 812 | None | 25 | Human | Binding | pEC50 | = | 7.5 | 7.5 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4637519 | 812 | None | 25 | Human | Binding | pEC50 | = | 7.5 | 7.5 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acs.jmedchem.0c00588 | |||
| 162672880 | 183212 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 393 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C1CCCCC1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4794649 | 183212 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 393 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C1CCCCC1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162669252 | 182716 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 389 | 8 | 1 | 3 | 4.6 | COCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4788324 | 182716 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 389 | 8 | 1 | 3 | 4.6 | COCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648232 | 179862 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2cnccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4744319 | 179862 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 388 | 8 | 1 | 3 | 5.2 | CCCCC(=O)N(Cc1ccc(-c2cnccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162657757 | 181134 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 387 | 7 | 1 | 2 | 5.6 | CC(C)CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4759277 | 181134 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 387 | 7 | 1 | 2 | 5.6 | CC(C)CC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162646830 | 179717 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 421 | 7 | 1 | 2 | 5.8 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)Cc2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4742371 | 179717 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 421 | 7 | 1 | 2 | 5.8 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)Cc2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162665828 | 182494 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 359 | 6 | 1 | 2 | 5.0 | CCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4785290 | 182494 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 359 | 6 | 1 | 2 | 5.0 | CCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162647867 | 179995 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 373 | 6 | 1 | 2 | 5.2 | CC(C)C(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745803 | 179995 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 373 | 6 | 1 | 2 | 5.2 | CC(C)C(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162646206 | 179579 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 415 | 10 | 1 | 2 | 5.8 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)CCc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4740860 | 179579 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 415 | 10 | 1 | 2 | 5.8 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)CCc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653821 | 180592 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 373 | 7 | 1 | 2 | 5.4 | CCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4753057 | 180592 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 373 | 7 | 1 | 2 | 5.4 | CCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162670478 | 183026 | None | 0 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 373 | 8 | 1 | 2 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2CO)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4792472 | 183026 | None | 0 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 373 | 8 | 1 | 2 | 5.6 | CCCCC(=O)N(Cc1ccc(-c2ccccc2CO)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649840 | 180229 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccc(Cl)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748657 | 180229 | None | 0 | Human | Binding | pEC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccc(Cl)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653410 | 180553 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4752602 | 180553 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(Cl)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162662368 | 182151 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 427 | 8 | 1 | 4 | 5.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4781057 | 182151 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 427 | 8 | 1 | 4 | 5.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2noc(=O)[nH]2)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162667186 | 182517 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1F)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4785658 | 182517 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1F)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162655314 | 180816 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 423 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)c(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4755616 | 180816 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 423 | 8 | 1 | 2 | 6.1 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(F)c(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 71254998 | 181947 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4778464 | 181947 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(F)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162653581 | 180656 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 407 | 6 | 1 | 2 | 5.9 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)c2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4753841 | 180656 | None | 0 | Human | Binding | pEC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 407 | 6 | 1 | 2 | 5.9 | O=C(O)c1ccccc1-c1ccc(CN(C(=O)c2ccccc2)c2ccccc2)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 118432349 | 179980 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 401 | 8 | 0 | 3 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)OC)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745616 | 179980 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 401 | 8 | 0 | 3 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)OC)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162647815 | 179938 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccc(F)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4745083 | 179938 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 405 | 8 | 1 | 2 | 5.9 | CCCCC(=O)N(Cc1ccc(-c2ccc(F)cc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162642938 | 181841 | None | 0 | Human | Binding | pEC50 | = | 5.2 | 5.2 | - | 0 | ChEMBL | 353 | 8 | 1 | 2 | 5.0 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(C)C | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4777189 | 181841 | None | 0 | Human | Binding | pEC50 | = | 5.2 | 5.2 | - | 0 | ChEMBL | 353 | 8 | 1 | 2 | 5.0 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(C)C | 10.1021/acs.jmedchem.0c00588 | |||
| 144527428 | 180991 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 311 | 7 | 2 | 2 | 3.9 | CCCCC(=O)NCc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4757499 | 180991 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 311 | 7 | 2 | 2 | 3.9 | CCCCC(=O)NCc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162649935 | 180099 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(Cl)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746980 | 180099 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 421 | 8 | 1 | 2 | 6.4 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1cccc(Cl)c1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162650402 | 180199 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 403 | 8 | 2 | 3 | 5.5 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4748248 | 180199 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 403 | 8 | 2 | 3 | 5.5 | CCCCC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccc(O)cc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162666345 | 182451 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 401 | 9 | 1 | 2 | 5.4 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)Cc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4784561 | 182451 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 401 | 9 | 1 | 2 | 5.4 | CCCCN(Cc1ccc(-c2ccccc2C(=O)O)cc1)C(=O)Cc1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 162648120 | 180039 | None | 0 | Human | Binding | pEC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 402 | 8 | 2 | 2 | 5.6 | CCCCNC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| CHEMBL4746259 | 180039 | None | 0 | Human | Binding | pEC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 402 | 8 | 2 | 2 | 5.6 | CCCCNC(=O)N(Cc1ccc(-c2ccccc2C(=O)O)cc1)c1ccccc1 | 10.1021/acs.jmedchem.0c00588 | |||
| 122023 | 50810 | None | 43 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 2 | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL15766 | 50810 | None | 43 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 2 | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL45460 | 50810 | None | 43 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 2 | ChEMBL | 360 | 10 | 2 | 6 | 3.6 | CCc1cc(C(C)=O)c(O)cc1OCCCCCC(C)(C)c1nn[nH]n1 | 10.1021/acsmedchemlett.0c00065 | |||
| 51529932 | 812 | None | 25 | Human | Binding | pKd | = | 7.8 | 7.8 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| 6161 | 812 | None | 25 | Human | Binding | pKd | = | 7.8 | 7.8 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| CHEMBL4637519 | 812 | None | 25 | Human | Binding | pKd | = | 7.8 | 7.8 | -4 | 2 | ChEMBL | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 10.1021/acsmedchemlett.0c00065 | |||
| 2487 | 2368 | None | 25 | Human | Binding | pKd | = | 7.6 | 7.6 | -31 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| 5280492 | 2368 | None | 25 | Human | Binding | pKd | = | 7.6 | 7.6 | -31 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| CHEMBL65061 | 2368 | None | 25 | Human | Binding | pKd | = | 7.6 | 7.6 | -31 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| DB12961 | 2368 | None | 25 | Human | Binding | pKd | = | 7.6 | 7.6 | -31 | 2 | Guide to Pharmacology | 336 | 14 | 3 | 3 | 4.2 | CCCCC/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O | 10934230 | |||
| None | 218689 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6 | 6.0 | -1 | 2 | PDSP KiDatabase | 318 | 14 | 1 | 2 | 5.4 | CCCCCC=CCC=CCC=CC=CC(=O)CCCC(=O)O | None | |||
| None | 218690 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6 | 6.0 | 1 | 2 | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O | None | |||
| None | 218691 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6 | 6.0 | 10 | 2 | PDSP KiDatabase | 320 | 15 | 2 | 2 | 5.2 | C(CCC=CCC=CCC=CCC=CCCCC(=O)O)CCO | None | |||
| None | 218692 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6 | 6.0 | 10 | 2 | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CC=CC(CC=CCCCC(=O)O)O | None | |||
| None | 218693 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6 | 6.0 | -1 | 2 | PDSP KiDatabase | 302 | 12 | 1 | 1 | 5.7 | CCCCCC=CCC=CCC=CCC#CCCCC(=O)O | None | |||
| 2855 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| 3322 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| 5717 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| 5717.0 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| CHEMBL603 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| DB00549 | 4132 | 3H-LTB4 | 63 | Human | Binding | pKi | = | 5 | 5.0 | -7762 | 6 | PDSP KiDatabase | 575 | 8 | 2 | 7 | 5.7 | COc1cc(ccc1Cc1cn(c2c1cc(cc2)NC(=O)OC1CCCC1)C)C(=O)NS(=O)(=O)c1ccccc1C | None | |||
| None | 218695 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5 | 5.0 | -4365 | 4 | PDSP KiDatabase | 473 | 7 | 2 | 3 | 7.9 | CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)S)O | None | |||
| None | 218697 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5 | 5.0 | -2 | 2 | PDSP KiDatabase | 496 | 20 | 5 | 6 | 3.4 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)N | None | |||
| None | 218700 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5 | 5.0 | -1 | 2 | PDSP KiDatabase | 332 | 13 | 0 | 3 | 5.3 | CCCCCC=CCC=CC=CC=CC1C(O1)CCCC(=O)OC | None | |||
| 132191096 | 218694 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.9 | 5.9 | 1 | 2 | PDSP KiDatabase | 352 | 14 | 4 | 4 | 3.1 | CCCCCC(C=CC=CC=CC=CC(C(CCCC(=O)O)O)O)O | None | |||
| None | 218687 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6.8 | 6.8 | 6 | 2 | PDSP KiDatabase | 318 | 14 | 1 | 2 | 5.4 | CCCCCC=CCC(=O)C=CC=CCC=CCCCC(=O)O | None | |||
| None | 218686 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 6.8 | 6.8 | 57 | 2 | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)O | None | |||
| None | 218684 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 8.6 | 8.6 | -3 | 2 | PDSP KiDatabase | 336 | 14 | 3 | 3 | 4.2 | CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O | None | |||
| None | 218690 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.5 | 5.5 | 1 | 2 | PDSP KiDatabase | 320 | 14 | 2 | 2 | 5.2 | CCCCCC=CCC=CCC=CC=CC(CCCC(=O)O)O | None | |||
| None | 218688 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.3 | 5.3 | -218 | 2 | PDSP KiDatabase | 361 | 14 | 3 | 4 | 4.0 | CCCCCC=CCC(C=CC1=NC(=CC=C1)CC(CCCCO)O)O | None | |||
| None | 218698 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.2 | 5.2 | -2 | 2 | PDSP KiDatabase | 439 | 18 | 4 | 5 | 4.3 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)N | None | |||
| None | 218699 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.2 | 5.2 | -1 | 2 | PDSP KiDatabase | 568 | 23 | 6 | 7 | 3.7 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)O)NC(=O)CCC(C(=O)O)N | None | |||
| None | 218685 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 8.0 | 8.0 | -2 | 2 | PDSP KiDatabase | 334 | 13 | 3 | 3 | 3.9 | CCC=CCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O | None | |||
| None | 218696 | 3H-LTB4 | 0 | Human | Binding | pKi | = | 5.1 | 5.1 | -4 | 2 | PDSP KiDatabase | 625 | 25 | 7 | 8 | 2.8 | CCCCCC=CCC=CC=CC=CC(C(CCCC(=O)O)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N | None | |||
| 51529932 | 812 | None | 25 | Mouse | Binding | pKi | = | 8.5 | 8.5 | 4 | 2 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| 6161 | 812 | None | 25 | Mouse | Binding | pKi | = | 8.5 | 8.5 | 4 | 2 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||
| CHEMBL4637519 | 812 | None | 25 | Mouse | Binding | pKi | = | 8.5 | 8.5 | 4 | 2 | Guide to Pharmacology | 387 | 8 | 1 | 2 | 5.8 | CCCCC(=O)N(c1ccccc1)Cc1ccc(cc1)c1ccccc1C(=O)O | 15866883 | |||