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Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50429951
Substrate
n/a
Meas. Tech.
ChEMBL_945781 (CHEMBL2339128)
IC50
>10000000±n/a nM
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 Lett 23:1662-6 (2013) [PubMed]  Article 
Target
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:
MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNMIISVNGDVITIKSESTFKNTEISFILGQEFDEVTADDRKVKSTITLDGGVLVHVQKWDGKSTTIKRKREDDKLVVECVMKGVTSTRVYERA
  
Inhibitor
Name:
BDBM50429951
Synonyms:
CHEMBL2334245
Type:
Small organic molecule
Emp. Form.:
C23H17ClN2O3
Mol. Mass.:
404.846
SMILES:
OC(=O)COc1ccccc1-c1cc(-c2ccc(Cl)cc2)n(n1)-c1ccccc1
Structure:
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