BDBM50275697 (+/-)-2-(2,4-dichlorophenoxy)-3-phenylpropanoic acid::CHEMBL525772
SMILES OC(=O)C(Cc1ccccc1)Oc1ccc(Cl)cc1Cl
InChI Key InChIKey=FCAHEMRHGVZFQZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275697
Affinity DataEC50: 2.12E+3nMAssay Description:Agonist activity at human PPARalpha ligand binding domain expressed in human HepG2 cells co-transfected with Gal4 by luciferase reporter gene assayMore data for this Ligand-Target Pair