BDBM50312179 1-(2,6-dichlorophenyl)-3-(3-(8-(pyridin-4-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)urea::CHEMBL1081402

SMILES Clc1cccc(Cl)c1NC(=O)Nc1cccc(c1)-c1cn2ccnc2c(NCc2ccncc2)n1

InChI Key InChIKey=GBYWOCPBKVOAHK-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 = 50312179   

TargetEphrin type-B receptor 4(Human)
Cgi Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50312179(1-(2,6-dichlorophenyl)-3-(3-(8-(pyridin-4-ylmethyl...)
Affinity DataIC50: 1.00E+3nMAssay 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