BDBM50329971 4'-(6-(methylsulfonyl)-1H-benzo[d]imidazol-2-yl)biphenyl-3-ol::CHEMBL1271699
SMILES CS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)-c1cccc(O)c1
InChI Key InChIKey=RZPKBRSPYLDGMK-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50329971
Affinity DataIC50: 342nMAssay Description:Inhibition of human SCD1More data for this Ligand-Target Pair
Affinity DataIC50: 396nMAssay Description:Inhibition of rat SCD1More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human SCD5More data for this Ligand-Target Pair
