Reaction Details |
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Target | Fatty acid-binding protein, adipocyte |
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Ligand | BDBM35919 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1972439 (CHEMBL4605257) |
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Kd | 111±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, 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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BDBM35919 |
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n/a |
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Name | BDBM35919 |
Synonyms: | flufenamic acid analogue, 45 |
Type | Small organic molecule |
Emp. Form. | C19H15NO2 |
Mol. Mass. | 289.3279 |
SMILES | OC(=O)c1ccccc1Nc1ccccc1-c1ccccc1 |
Structure |
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