BDBM50453642 CHEMBL2093028

SMILES CCCCCCCC[C@@H](SCCCCCC)C(=O)Nc1c(SC)cc(C)nc1SC

InChI Key InChIKey=XAMYAYIMCKELIP-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 = 50453642   

TargetSterol O-acyltransferase 1(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50453642(CHEMBL2093028)
Affinity DataIC50: 160nMAssay Description:In vitro potency was determined using Acyl coenzyme A:cholesterol acyltransferase in liver microsomes from ratsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed