BDBM50179842 (S)-2-((4-(3-(6-chloro-2,2-diethyl-4-(trifluoromethyl)-2H-chromen-7-yloxy)propoxy)phenyl)methyl)-2-methylbutanoic acid::CHEMBL204875
SMILES CC[C@@](C)(Cc1ccc(OCCCOc2cc3OC(CC)(CC)C=C(c3cc2Cl)C(F)(F)F)cc1)C(O)=O
InChI Key InChIKey=IKZJJSUMVFAYCA-MHZLTWQESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179842
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 125nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair