BDBM50604553 CHEMBL5186824
SMILES CC(C)(C)OC(=O)NC(COCc1ccc(Cc2ccccc2)cc1)C(O)=O
InChI Key InChIKey=QGGYSCGHENRMAT-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50604553
TargetPeroxisome proliferator-activated receptor alpha(Human)
Universit£?Degli Studi Di Bari "Aldo Moro
Curated by ChEMBL
Universit£?Degli Studi Di Bari "Aldo Moro
Curated by ChEMBL
Affinity DataEC50: 1.00E+4nMAssay Description:Agonist activity at yeast Gal4-fused human PPARalpha LBD transfected in human HepG2 cells assessed as transactivation by measuring beta-galactosidase...More data for this Ligand-Target Pair