BDBM50234379 CHEMBL252995::dimethyl 2-(4-(2-(6-benzoyl-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)ethoxy)benzyl)malonate
SMILES COC(=O)C(Cc1ccc(OCCN2CCC(C)(C)c3cc(ccc23)C(=O)c2ccccc2)cc1)C(=O)OC
InChI Key InChIKey=CVIKEWAIJWFFBW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50234379
Affinity DataEC50: 152nMAssay Description:Agonist activity at human PPARalpha at 100 uM by GAL4 transactivation assay relative to WY 14,643More data for this Ligand-Target Pair
Affinity DataKi: 1.00E+4nMAssay Description:Displacement of [3H]Rosiglitazone from human PPARgammaMore data for this Ligand-Target Pair
