| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, liver |
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| Ligand | BDBM28701 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_555398 (CHEMBL964795) |
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| Ki | 44400±n/a nM |
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| Citation |  Chuang, S; Velkov, T; Horne, J; Porter, CJ; Scanlon, MJ Characterization of the drug binding specificity of rat liver fatty acid binding protein. J Med Chem51:3755-64 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Fatty acid-binding protein, liver |
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| Name: | Fatty acid-binding protein, liver |
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| Synonyms: | FABPL_RAT | Fabp1 | Fatty acid-binding protein, liver | Liver fatty acid binding protein (rat L-FABP) |
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| Type: | Protein |
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| Mol. Mass.: | 14274.39 |
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| Organism: | Rattus norvegicus (Rat) |
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| Description: | rat L-FABP |
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| Residue: | 127 |
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| Sequence: | MNFSGKYQVQSQENFEPFMKAMGLPEDLIQKGKDIKGVSEIVHEGKKVKLTITYGSKVIH
NEFTLGEECELETMTGEKVKAVVKMEGDNKMVTTFKGIKSVTEFNGDTITNTMTLGDIVY
KRVSKRI
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| BDBM28701 |
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| n/a |
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| Name | BDBM28701 |
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| Synonyms: | 2-(4-{2-[(4-chlorophenyl)formamido]ethyl}phenoxy)-2-methylpropanoic acid | Azufibrat | Bezafibrate | CHEMBL264374 | Cedur | Sklerofibrat |
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| Type | Small organic molecule |
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| Emp. Form. | C19H20ClNO4 |
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| Mol. Mass. | 361.819 |
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| SMILES | CC(C)(Oc1ccc(CCNC(=O)c2ccc(Cl)cc2)cc1)C(O)=O |
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| Structure | 
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