BDBM50299233 1-Benzyl-7-p-fluorophenyl-8-(2-methoxyphenyl)-1H-imidazo-[2,1-f]purine-2,4(3H,8H)-dione::CHEMBL586052

SMILES COc1ccccc1-n1c(cn2c1nc1n(Cc3ccccc3)c(=O)[nH]c(=O)c21)-c1ccc(F)cc1

InChI Key InChIKey=YAGDBLVGQCHWPO-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 = 50299233   

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

Curated by ChEMBL
LigandPNGBDBM50299233(1-Benzyl-7-p-fluorophenyl-8-(2-methoxyphenyl)-1H-i...)
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