BDBM50360754 CHEMBL1934314
SMILES Cc1nc(sc1C(=O)NCC1CN(CCO1)c1cccc(c1)C(O)=O)-c1ccc(Cl)cc1
InChI Key InChIKey=XNEFKBAVEVBCFU-UHFFFAOYSA-N
Data 3 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360754
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Kyorin Pharmaceutical
Curated by ChEMBL
Kyorin Pharmaceutical
Curated by ChEMBL
Affinity DataEC50: 810nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair