Reaction Details Report a problem with these data
Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50212873
Substrate
n/a
Meas. Tech.
ChEMBL_817178 (CHEMBL2025789)
Ki
29±n/a nM
Citation
 Xu, Q; Huang, L; Liu, J; Ma, L; Chen, T; Chen, J; Peng, F; Cao, D; Yang, Z; Qiu, N; Qiu, J; Wang, G; Liang, X; Peng, A; Xiang, M; Wei, Y; Chen, L Design, synthesis and biological evaluation of thiazole- and indole-based derivatives for the treatment of type II diabetes. Eur J Med Chem 52:70-81 (2012) [PubMed]  Article 
Target
Name:
Fatty acid-binding protein, adipocyte
Synonyms:
A-FABP | AFABP | ALBP | Adipocyte lipid-binding protein | Adipocyte-type fatty acid-binding protein | FABP4_RAT | Fabp4 | Fatty acid-binding protein 4
Type:
PROTEIN
Mol. Mass.:
14709.32
Organism:
Rattus norvegicus
Description:
ChEMBL_817178
Residue:
132
Sequence:
MCDAFVGTWKLVSSENFDDYMKEVGVGFATRKVAGMAKPNLIISVEGDLVVIRSESTFKNTEISFKLGVEFDEITPDDRKVKSIITLDGGVLVHVQKWDGKSTTIKKRRDGDKLVVECVMKGVTSTRVYERA
  
Inhibitor
Name:
BDBM50212873
Synonyms:
((2'-(5-ETHYL-3,4-DIPHENYL-1H-PYRAZOL-1-YL)-3-BIPHENYLYL)OXY)ACETIC ACID | BMS309403 | CHEMBL247920 | [2'-(5-Ethyl-3,4-diphenyl-pyrazol-1-yl)-biphenyl-3-yloxy]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C31H26N2O3
Mol. Mass.:
474.5497
SMILES:
CCc1c(c(nn1-c1ccccc1-c1cccc(OCC(O)=O)c1)-c1ccccc1)-c1ccccc1
Structure:
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