BDBM50319266 2-(4-(((2-(2,4-dimethylphenylamino)-2-oxoethyl)(propyl)amino)methyl)phenoxy)-2-methylpropanoic acid::CHEMBL1086515
SMILES CCCN(CC(=O)Nc1ccc(C)cc1C)Cc1ccc(OC(C)(C)C(O)=O)cc1
InChI Key InChIKey=BOKABWIDLFTABK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50319266
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Bayer-Schering Pharma
Curated by ChEMBL
Bayer-Schering Pharma
Curated by ChEMBL
Affinity DataEC50: 1.00E+3nMAssay Description:Agonist activity at Gal4-fused human PPARalphaMore data for this Ligand-Target Pair