| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, heart |
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| Ligand | BDBM50538229 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1972440 (CHEMBL4605258) |
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| Ki | 1000±n/a nM |
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| Citation |  Su, H; Zou, Y; Chen, G; Dou, H; Xie, H; Yuan, X; Zhang, X; Zhang, N; Li, M; Xu, Y Exploration of Fragment Binding Poses Leading to Efficient Discovery of Highly Potent and Orally Effective Inhibitors of FABP4 for Anti-inflammation. J Med Chem63:4090-4106 (2020) [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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| BDBM50538229 |
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| n/a |
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| Name | BDBM50538229 |
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| Synonyms: | CHEMBL4632412 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H14ClNO2 |
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| Mol. Mass. | 323.773 |
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| SMILES | OC(=O)c1ccccc1Nc1cccc(Cl)c1-c1ccccc1 |
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| Structure | 
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