null
SMILES CC(C)(Oc1ccc(cc1)C(=O)c1ccc(Cl)cc1)C(O)=O
InChI Key InChIKey=MQOBSOSZFYZQOK-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 28700
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Dainippon Sumitomo Pharma Co, Ltd
Curated by ChEMBL
Dainippon Sumitomo Pharma Co, Ltd
Curated by ChEMBL
Affinity DataEC50: 1.20E+4nMAssay Description:Partial agonist activity at human PPARalpha expressed in CHO cells cotransfected with Gal4-responsive luciferase reporter plasmid after 24 hrs by tra...More data for this Ligand-Target Pair