BDBM50299232 1-Benzyl-8-(2-methoxyphenyl)-7-phenyl-1H-imidazo[2,1-f]-purine-2,4(3H,8H)-dione::CHEMBL577602

SMILES COc1ccccc1-n1c(cn2c1nc1n(Cc3ccccc3)c(=O)[nH]c(=O)c21)-c1ccccc1

InChI Key InChIKey=WDOUVHMZWZOOIH-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 = 50299232   

TargetEphrin type-B receptor 4(Human)
University of Zurich

Curated by ChEMBL
LigandPNGBDBM50299232(1-Benzyl-8-(2-methoxyphenyl)-7-phenyl-1H-imidazo[2...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of EphB4 assessed as blockade of synthetic substrate phosphorylation by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed