BDBM50249882 (S)-N-(3-(4-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)phenyl)-2-(4-oxo-4-(4-(trifluoromethyl)phenyl)but-2-en-2-ylamino)propyl)propionamide::CHEMBL500272::GW-6471::N-((2S)-2-({(1Z)-1-METHYL-3-OXO-3-[4-(TRIFLUOROMETHYL) PHENYL]PROP-1-ENYL}AMINO)-3-{4-[2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHOXY]PHENYL}PROPYL)PROPANAMIDE
SMILES CCC(=O)NC[C@H](Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)cc1)N=C(C)CC(=O)c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=GWOGKYGQZKGRED-LJAQVGFWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50249882
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Martin-Luther-UniversitäT Halle-Wittenberg
Curated by ChEMBL
Martin-Luther-UniversitäT Halle-Wittenberg
Curated by ChEMBL
Affinity DataIC50: 240nMAssay Description:Inhibition of PPARalpha receptor (unknown origin)More data for this Ligand-Target Pair