Reaction Details |
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Target | Fatty acid-binding protein, adipocyte |
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Ligand | BDBM50152852 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_305906 (CHEMBL832621) |
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IC50 | 1300±n/a nM |
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Citation | Lehmann, F; Haile, S; Axen, E; Medina, C; Uppenberg, J; Svensson, S; Lundbäck, T; Rondahl, L; Barf, T Discovery of inhibitors of human adipocyte fatty acid-binding protein, a potential type 2 diabetes target. Bioorg Med Chem Lett14:4445-8 (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 |
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) |
Type: | Enzyme |
Mol. Mass.: | 14719.23 |
Organism: | Homo sapiens (Human) |
Description: | P15090 |
Residue: | 132 |
Sequence: | MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKN
TEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVM
KGVTSTRVYERA
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BDBM50152852 |
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n/a |
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Name | BDBM50152852 |
Synonyms: | 3-(5-Bromo-indole-1-sulfonyl)-thiophene-2-carboxylic acid | CHEMBL427320 |
Type | Small organic molecule |
Emp. Form. | C13H8BrNO4S2 |
Mol. Mass. | 386.241 |
SMILES | OC(=O)c1sccc1S(=O)(=O)n1ccc2cc(Br)ccc12 |
Structure |
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