| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, adipocyte |
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| Ligand | BDBM50152883 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_305926 (CHEMBL833473) |
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| IC50 | 1000±n/a nM |
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| Citation |  Ringom, R; Axen, E; Uppenberg, J; Lundbäck, T; Rondahl, L; Barf, T Substituted benzylamino-6-(trifluoromethyl)pyrimidin-4(1H)-ones: a novel class of selective human A-FABP inhibitors. Bioorg Med Chem Lett14:4449-52 (2004) [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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| BDBM50152883 |
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| n/a |
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| Name | BDBM50152883 |
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| Synonyms: | 2-(4-Hydroxy-6-trifluoromethyl-pyrimidin-2-ylsulfanyl)-1-piperidin-1-yl-ethanone | 2-[(2-OXO-2-PIPERIDIN-1-YLETHYL)SULFANYL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL | CHEMBL360376 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H14F3N3O2S |
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| Mol. Mass. | 321.319 |
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| SMILES | FC(F)(F)c1cc(=O)[nH]c(SCC(=O)N2CCCCC2)n1 |
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| Structure | 
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