Target
Fatty acid-binding protein, adipocyte
Ligand
BDBM50212879
Substrate
n/a
Meas. Tech.
ChEMBL_455933 (CHEMBL887934)
Ki
9.3±n/a nM
Citation
 Sulsky, RMagnin, DRHuang, YSimpkins, LTaunk, PPatel, MZhu, YStouch, TRBassolino-Klimas, DParker, RHarrity, TStoffel, RTaylor, DSLavoie, TBKish, KJacobson, BLSheriff, SAdam, LPEwing, WRRobl, JA Potent and selective biphenyl azole inhibitors of adipocyte fatty acid binding protein (aFABP). Bioorg Med Chem Lett 17:3511-5 (2007) [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:
BDBM50212879
Synonyms:
CHEMBL248144 | [2'-(4,5-diphenyl-1H-imidazol-2-yl)-biphenyl-3-yloxy]-acetic acid
Type:
Small organic molecule
Emp. Form.:
C29H22N2O3
Mol. Mass.:
446.4966
SMILES:
OC(=O)COc1cccc(c1)-c1ccccc1-c1nc(c([nH]1)-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: