Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50346467
Substrate
n/a
Meas. Tech.
ChEMBL_751845 (CHEMBL1785600)
Ki
13±n/a nM
Citation
 Liu, XHuang, XLin, WWang, DDiao, YLi, HHui, XWang, YXu, AWu, DKe, D New aromatic substituted pyrazoles as selective inhibitors of human adipocyte fatty acid-binding protein. Bioorg Med Chem Lett 21:2949-52 (2011) [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:
BDBM50346467
Synonyms:
2-(2'-(1-(4-chlorophenyl)-5-phenyl-1H-pyrazol-3-yl)biphenyl-3-yloxy)acetic acid | CHEMBL1782964
Type:
Small organic molecule
Emp. Form.:
C29H21ClN2O3
Mol. Mass.:
480.942
SMILES:
OC(=O)COc1cccc(c1)-c1ccccc1-c1cc(-c2ccccc2)n(n1)-c1ccc(Cl)cc1
Structure:
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