BDBM50042103 1-(2-Ethyl-6-isopropyl-phenyl)-3-(1-phenyl-cyclohexylmethyl)-urea::CHEMBL113430
SMILES CCc1cccc(C(C)C)c1NC(=O)NCC1(CCCCC1)c1ccccc1
InChI Key InChIKey=UFKXJXQEMHWTJY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50042103
Affinity DataIC50: 20nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase using intestinal microsomes isolated from cholesterol fed rabbitsMore data for this Ligand-Target Pair