BDBM50168239 7,8-Dimethoxy-2,3-di-thiophen-2-yl-pyrazino[2,3-b]quinoxaline::CHEMBL193172

SMILES COc1cc2nc3nc(-c4cccs4)c(nc3nc2cc1OC)-c1cccs1

InChI Key InChIKey=VQHISCFWLKYXJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168239   

TargetRibosomal protein S6 kinase beta-2(Human)
Semmelweis University

Curated by ChEMBL
LigandPNGBDBM50168239(7,8-Dimethoxy-2,3-di-thiophen-2-yl-pyrazino[2,3-b]...)
Affinity DataIC50: 1.14E+3nMAssay Description:In vitro inhibition of SR protein kinase 1 by compound dissolved in 100% DMSO using 5''-[gamma-33P]-triphosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed