| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, adipocyte |
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| Ligand | BDBM50212873 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1583389 (CHEMBL3816121) |
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| Ki | 160±n/a nM |
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| Citation |  Tagami, U; Takahashi, K; Igarashi, S; Ejima, C; Yoshida, T; Takeshita, S; Miyanaga, W; Sugiki, M; Tokumasu, M; Hatanaka, T; Kashiwagi, T; Ishikawa, K; Miyano, H; Mizukoshi, T Interaction Analysis of FABP4 Inhibitors by X-ray Crystallography and Fragment Molecular Orbital Analysis. ACS Med Chem Lett7:435-9 (2016) [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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| BDBM50212873 |
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| n/a |
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| Name | BDBM50212873 |
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| Synonyms: | ((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID | BMS309403 | CHEMBL247920 | [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]-acetic acid |
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| Type | Small organic molecule |
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| Emp. Form. | C31H26N2O3 |
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| Mol. Mass. | 474.5497 |
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| SMILES | CCc1c(c(nn1-c1ccccc1-c1cccc(OCC(O)=O)c1)-c1ccccc1)-c1ccccc1 |
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| Structure | 
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