BDBM50047590 1-{2-[3-(4,5-Dihydro-naphtho[1,2-d]imidazol-3-yl)-propoxy]-6-methyl-phenyl}-3-pentyl-urea::CHEMBL47093
SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc-2c1CCc1ccccc-21
InChI Key InChIKey=YUJOAPXZBKASNM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50047590
Affinity DataIC50: 220nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair