BDBM50179815 (S)-2-methyl-2-((4-(3-(4-methyl-2-oxo-1,2-dihydroquinolin-7-yloxy)propoxy)phenyl)methyl)butanoic acid::CHEMBL206285
SMILES CC[C@@](C)(Cc1ccc(OCCCOc2ccc3c(C)cc(=O)[nH]c3c2)cc1)C(O)=O
InChI Key InChIKey=VWOYBFSENDRFBQ-VWLOTQADSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50179815
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 6.09E+3nMAssay Description:Binding affinity to human PPAR alphaMore data for this Ligand-Target Pair