| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty acid-binding protein, adipocyte |
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| Ligand | BDBM50468363 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1799370 (CHEMBL4271662) |
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| Ki | 4840±n/a nM |
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| Citation |  Gao, DD; Dou, HX; Su, HX; Zhang, MM; Wang, T; Liu, QF; Cai, HY; Ding, HP; Yang, Z; Zhu, WL; Xu, YC; Wang, HY; Li, YX From hit to lead: Structure-based discovery of naphthalene-1-sulfonamide derivatives as potent and selective inhibitors of fatty acid binding protein 4. Eur J Med Chem154:44-59 (2018) [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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| BDBM50468363 |
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| n/a |
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| Name | BDBM50468363 |
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| Synonyms: | CHEMBL4281331 |
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| Type | Small organic molecule |
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| Emp. Form. | C12H15Cl2NO4S |
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| Mol. Mass. | 340.223 |
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| SMILES | OC(=O)CCCCCNS(=O)(=O)c1cc(Cl)cc(Cl)c1 |
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| Structure | 
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