BDBM50349842 CHEMBL1813187
SMILES OC(=O)c1ccc(CCc2ccc(cc2)N2C(=O)c3ccccc3C2=O)cc1
InChI Key InChIKey=RIIFUEBZKPXUJL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50349842
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University Of Tokyo
Curated by ChEMBL
The University Of Tokyo
Curated by ChEMBL
Affinity DataEC50: 3.30E+4nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 after 8 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair