| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, adipocyte |
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| Ligand | BDBM50192462 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_381687 (CHEMBL869163) |
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| Ki | 2.5±n/a nM |
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| Citation |  McDonnell, PA; Constantine, KL; Goldfarb, V; Johnson, SR; Sulsky, R; Magnin, DR; Robl, JA; Caulfield, TJ; Parker, RA; Taylor, DS; Adam, LP; Metzler, WJ; Mueller, L; Farmer, BT NMR structure of a potent small molecule inhibitor bound to human keratinocyte fatty acid-binding protein. J Med Chem49:5013-7 (2006) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Fatty acid-binding protein, adipocyte |
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| Name: | Fatty acid-binding protein, adipocyte |
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| Synonyms: | A-FABP | AFABP | ALBP | Adipocyte lipid-binding protein | FABP4 | FABP4_HUMAN | Fatty acid binding protein adipocyte | Fatty acid-binding protein 4 | Fatty acid-binding protein 4 (FABP4) |
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| Type: | Enzyme |
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| Mol. Mass.: | 14719.23 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P15090 |
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| Residue: | 132 |
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| Sequence: | MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKN
TEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVM
KGVTSTRVYERA
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| BDBM50192462 |
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| n/a |
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| Name | BDBM50192462 |
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| Synonyms: | (S)-2-(2,3-bis(2-chlorobenzyloxy)phenyl)-2-hydroxyacetic acid | CHEMBL378857 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H18Cl2O5 |
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| Mol. Mass. | 433.281 |
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| SMILES | O[C@H](C(O)=O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl |
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| Structure | 
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