BDBM50042108 1-(2,6-Diisopropyl-phenyl)-3-(1-phenyl-cyclopentylmethyl)-thiourea::CHEMBL324104
SMILES CC(C)c1cccc(C(C)C)c1NC(=S)NCC1(CCCC1)c1ccccc1
InChI Key InChIKey=WTPGDUVYBBFUPH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042108
Affinity DataIC50: 2.33E+3nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase using intestinal microsomes isolated from cholesterol fed rabbitsMore data for this Ligand-Target Pair