BDBM50041732 1-[1-(3-{[Bis-(2-hydroxy-ethyl)-amino]-methyl}-phenyl)-cyclopentylmethyl]-3-(2,6-diisopropyl-phenyl)-urea::CHEMBL44435
SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(CCCC1)c1cccc(CN(CCO)CCO)c1
InChI Key InChIKey=SAKLOFOGXYWUIQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50041732
Affinity DataIC50: 47nMAssay Description:Tested for in vitro inhibition against Acyl coenzyme A:cholesterol acyltransferase of intestinal microsomes in cholesterol-fed rabbitsMore data for this Ligand-Target Pair