| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, adipocyte |
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| Ligand | BDBM50536998 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1935387 (CHEMBL4481146) |
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| Kd | 860±n/a nM |
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| Citation |  Oukoloff, K; Lucero, B; Francisco, KR; Brunden, KR; Ballatore, C 1,2,4-Triazolo[1,5-a]pyrimidines in drug design. Eur J Med Chem165:332-346 (2019) [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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| BDBM50536998 |
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| n/a |
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| Name | BDBM50536998 |
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| Synonyms: | CHEMBL4568855 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H16ClN5O2 |
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| Mol. Mass. | 381.816 |
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| SMILES | COc1ccc(Cl)cc1NCc1cc(=O)n2nc(nc2[nH]1)-c1ccccc1 |
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| Structure | 
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