BDBM50050248 CHEMBL24887::N'-[2,6-Bis(1-methylethyl)phenyl]-N-[(methyl-tetradecylamino)sulfonyl]urea
SMILES CCCCCCCCCCCCCCN(C)S(=O)(=O)NC(=O)Nc1c(cccc1C(C)C)C(C)C
InChI Key InChIKey=IHEUWNAVTSIKOZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50050248
Affinity DataIC50: 330nMAssay Description:In vitro inhibitory activity against acyl coenzyme A:cholesterol acyltransferase 1 in microsomes of rat liverMore data for this Ligand-Target Pair
