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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50228475(CHEMBL90348)
Affinity DataIC50:  1.12E+3nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed