BDBM50195880 3-(3-chloro-4-fluorophenyl)thieno[3,2-c]pyridin-4-amine::CHEMBL396585

SMILES Nc1nccc2scc(-c3ccc(F)c(Cl)c3)c12

InChI Key InChIKey=FOYPIBQICZCRBP-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 = 50195880   

TargetEphrin type-B receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50195880(3-(3-chloro-4-fluorophenyl)thieno[3,2-c]pyridin-4-...)
Affinity DataIC50: 1.35E+3nMAssay 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