BDBM50047567 1-(2,2-Dimethyl-propyl)-3-{2-methyl-6-[3-(4-phenyl-imidazol-1-yl)-propoxy]-phenyl}-urea::CHEMBL44336
SMILES Cc1cccc(OCCCn2cnc(c2)-c2ccccc2)c1NC(=O)NCC(C)(C)C
InChI Key InChIKey=HKJABPRCUTTYMD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50047567
Affinity DataIC50: 320nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
Affinity DataIC50: 73nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair