| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, heart |
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| Ligand | BDBM50429943 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_945782 (CHEMBL2339129) |
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| IC50 | 22300±n/a nM |
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| Citation |  Beniyama, Y; Matsuno, K; Miyachi, H Structure-guided design, synthesis and in vitro evaluation of a series of pyrazole-based fatty acid binding protein (FABP) 3 ligands. Bioorg Med Chem Lett23:1662-6 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Fatty acid-binding protein, heart |
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| Name: | Fatty acid-binding protein, heart |
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| Synonyms: | FABP11 | FABP3 | FABPH_HUMAN | Fatty acid binding protein muscle | MDGI |
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| Type: | PROTEIN |
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| Mol. Mass.: | 14858.36 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1463784 |
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| Residue: | 133 |
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| Sequence: | MVDAFLGTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHSTFKN
TEISFKLGVEFDETTADDRKVKSIVTLDGGKLVHLQKWDGQETTLVRELIDGKLILTLTH
GTAVCTRTYEKEA
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| BDBM50429943 |
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| n/a |
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| Name | BDBM50429943 |
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| Synonyms: | CHEMBL2334253 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H23BrN2O3 |
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| Mol. Mass. | 491.376 |
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| SMILES | OC(=O)CCCCOc1ccccc1-c1cc(-c2ccc(Br)cc2)n(n1)-c1ccccc1 |
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| Structure | 
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