BDBM50195894 1-(4-(4-amino-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-3-yl)phenyl)ethanone::CHEMBL394383

SMILES COc1cc(cc(OC)c1OC)-c1cnc(N)c2c(csc12)-c1ccc(cc1)C(C)=O

InChI Key InChIKey=LMNFJUCPNXRSEZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195894   

TargetEphrin type-B receptor 4(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50195894(1-(4-(4-amino-7-(3,4,5-trimethoxyphenyl)thieno[3,2...)
Affinity DataIC50: 2.50E+4nMAssay 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