BDBM50299237 7-(Benzo[d][1,3]dioxol-5-yl)-8-(2-methoxyphenyl)-1-methyl-1Himidazo[1,2-f]purine-2,4(3H,8H)-dione::CHEMBL575980

SMILES COc1ccccc1-n1c(cn2c1nc1n(C)c(=O)[nH]c(=O)c21)-c1ccc2OCOc2c1

InChI Key InChIKey=ASFVGEBKDWWVGT-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 = 50299237   

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

Curated by ChEMBL
LigandPNGBDBM50299237(7-(Benzo[d][1,3]dioxol-5-yl)-8-(2-methoxyphenyl)-1...)
Affinity DataIC50: 2.00E+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