BDBM50195892 3-(3-chloro-4-fluorophenyl)-7-(3-(methylsulfonyl)phenyl)thieno[3,2-c]pyridin-4-amine::CHEMBL391691

SMILES CS(=O)(=O)c1cccc(c1)-c1cnc(N)c2c(csc12)-c1ccc(F)c(Cl)c1

InChI Key InChIKey=NXQBRUJRHTXZMO-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 = 50195892   

TargetEphrin type-B receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50195892(3-(3-chloro-4-fluorophenyl)-7-(3-(methylsulfonyl)p...)
Affinity DataIC50: 59nMAssay Description:Inhibition of human EphB4 by scintillation proximity methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed