BDBM50005953 2,2-Dimethyl-octadec-9-enoic acid (2,4,6-trimethoxy-phenyl)-amide::CHEMBL43810

SMILES CCCCCCCC\C=C\CCCCCCC(C)(C)C(=O)Nc1c(OC)cc(OC)cc1OC

InChI Key InChIKey=JVHZATULXRDDQU-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 = 50005953   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Warner-Lambert

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005953BDBM50005953(CHEMBL43810 | 2,2-Dimethyl-octadec-9-enoic acid (2...)
Affinity DataIC50: 44nMAssay Description:In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase, in intestinal microsomes isolated from cholesterol-fed rabbitsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed