BDBM50228475 CHEMBL90348
SMILES COc1c2occc2c(OC)c2c1oc(CN1CCC(CCC3CCN(Cc4cc(=O)c5c(OC)c6ccoc6c(OC)c5o4)CC3)CC1)cc2=O
InChI Key InChIKey=HCFRDIQDIRFUIF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50228475
TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Upjohn Laboratories
Curated by ChEMBL
Upjohn Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.12E+3nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair