BDBM50168244 4-(5-{3-[5-(3-Carboxy-propyl)-thiophen-2-yl]-benzo[g]quinoxalin-2-yl}-thiophen-2-yl)-butyric acid::CHEMBL190057

SMILES OC(=O)CCCc1ccc(s1)-c1nc2cc3ccccc3cc2nc1-c1ccc(CCCC(O)=O)s1

InChI Key InChIKey=FQTQYVDHMBTSKX-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 = 50168244   

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

Curated by ChEMBL
LigandPNGBDBM50168244(4-(5-{3-[5-(3-Carboxy-propyl)-thiophen-2-yl]-benzo...)
Affinity DataIC50: 820nMAssay 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