BDBM50195890 3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine::CHEMBL248100

SMILES COc1cc(cc(OC)c1OC)-c1cnc(N)c2c(csc12)-c1ccc(Cl)cc1

InChI Key InChIKey=QBNOYHBUJDURLA-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 = 50195890   

TargetEphrin type-B receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50195890(3-(4-chlorophenyl)-7-(3,4,5-trimethoxyphenyl)thien...)
Affinity DataIC50: 190nMAssay 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