BDBM50360738 CHEMBL1934474
SMILES Cc1nc(sc1C(=O)NC1CCCN(C1)c1ccccc1C(O)=O)-c1ccc(Cl)cc1
InChI Key InChIKey=USTJEDXZRMOSLG-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360738
Affinity DataEC50: >6.00E+3nMAssay Description:Transactivation of human PPARalpha expressed in CHO-K1 cellsMore data for this Ligand-Target Pair