BDBM50312177 1-(5-chloro-2-phenoxyphenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea::CHEMBL1076138

SMILES Clc1ccc(Oc2ccccc2)c(NC(=O)Nc2cccc(c2)-c2cn3ccnc3c(NCc3ccncc3)n2)c1

InChI Key InChIKey=IBOHJYCESQFVLJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312177   

TargetEphrin type-B receptor 4(Human)
Cgi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50312177(1-(5-chloro-2-phenoxyphenyl)-3-(3-(8-(pyridin-4-yl...)
Affinity DataIC50: 138nMAssay Description:Inhibition of EphB4 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed