BDBM50005968 CHEMBL43812::Octadec-9-enoic acid (3,4-dimethoxy-phenyl)-amide

SMILES CCCCCCCC\C=C\CCCCCCCC(=O)Nc1ccc(OC)c(OC)c1

InChI Key InChIKey=QCTSKNGWRRPLRE-VAWYXSNFSA-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 = 50005968   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50005968(CHEMBL43812 | Octadec-9-enoic acid (3,4-dimethoxy-...)
Affinity DataIC50:  4.50E+3nMAssay Description:Tested in vitro to inhibit Acyl coenzyme A:cholesterol acyltransferase in intestinal microsomes isolated from cholesterol-fed rabbits.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed