BDBM50179846 (S)-2-methyl-2-((4-(3-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)propoxy)phenyl)methyl)butanoic acid::CHEMBL203793
SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc3c(cc(=O)oc3c2)C(F)(F)F)cc1)C(O)=O
InChI Key InChIKey=RFDJLVVGZMAGPH-DEOSSOPVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179846
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 537nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair