BDBM50349448 CHEMBL1808556
SMILES Clc1ccc2sc(SC(C(=O)NS(=O)(=O)c3ccccc3)c3ccccc3)nc2c1
InChI Key InChIKey=HQBQTZGFLQRGDX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50349448
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataIC50: 6.50E+3nMAssay Description:Antagonist activity at PPARalpha ligand binding domain expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transact...More data for this Ligand-Target Pair