Reaction Details |
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Target | Fatty acid-binding protein, adipocyte |
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Ligand | BDBM50319701 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1799370 (CHEMBL4271662) |
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Ki | 1660±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 |
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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BDBM50319701 |
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n/a |
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Name | BDBM50319701 |
Synonyms: | 2-(2-(3,5-dichlorophenylamino)-2-oxoethylthio)acetic acid | CHEMBL1085570 |
Type | Small organic molecule |
Emp. Form. | C10H9Cl2NO3S |
Mol. Mass. | 294.154 |
SMILES | OC(=O)CSCC(=O)Nc1cc(Cl)cc(Cl)c1 |
Structure |
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