BDBM50168238 6,7-Dimethoxy-2,3-di-thiophen-2-yl-quinoxaline::CHEMBL373367

SMILES COc1cc2nc(-c3cccs3)c(nc2cc1OC)-c1cccs1

InChI Key InChIKey=QECWNBHGOWRVDA-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 = 50168238   

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

Curated by ChEMBL
LigandPNGBDBM50168238(6,7-Dimethoxy-2,3-di-thiophen-2-yl-quinoxaline | C...)
Affinity DataIC50: 1.63E+4nMAssay 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