BDBM50067765 1-Cycloheptyl-3-(2,4-dimethoxy-6-methyl-pyridin-3-yl)-1-[4-(4-fluoro-phenoxy)-benzyl]-urea::CHEMBL138214

SMILES COc1cc(C)nc(OC)c1NC(=O)N(Cc1ccc(Oc2ccc(F)cc2)cc1)C1CCCCCC1

InChI Key InChIKey=OYDQSCXQFJFQBE-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 = 50067765   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50067765(1-Cycloheptyl-3-(2,4-dimethoxy-6-methyl-pyridin-3-...)
Affinity DataIC50:  33nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase (ACAT) from rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed