BDBM50176684 2-(5-(2-(2-(4-chlorophenyl)-5-methyloxazol-4-yl)ethoxy)-2,3-dihydro-1H-inden-1-yl)butanoic acid::CHEMBL383398
SMILES CCC(C1CCc2cc(OCCc3nc(oc3C)-c3ccc(Cl)cc3)ccc12)C(O)=O
InChI Key InChIKey=SRMBBYQQDWHGEA-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50176684
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer Research Center
Curated by ChEMBL
Bayer Research Center
Curated by ChEMBL
Affinity DataEC50: 92nMAssay Description:Activity against PPAR alpha in human by FRET assayMore data for this Ligand-Target Pair