BDBM50047569 1-{2-Methyl-6-[3-(4-o-tolyl-imidazol-1-yl)-propoxy]-phenyl}-3-pentyl-urea::CHEMBL42821
SMILES CCCCCNC(=O)Nc1c(C)cccc1OCCCn1cnc(c1)-c1ccccc1C
InChI Key InChIKey=PDYURNPQMRFRDC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50047569
Affinity DataIC50: 100nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Inhibition against acyl coenzyme A:cholesterol acyltransferase derived from rabbit intestine microsomesMore data for this Ligand-Target Pair