BDBM50321663 3-phenyl-6-(pyridin-2-yl)imidazo[1,2-a]pyrazine::CHEMBL1170741

SMILES c1nc2cnc(cn2c1-c1ccccc1)-c1ccccn1

InChI Key InChIKey=YLROKVFRLJGADA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50321663   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))TBA
LigandPNGBDBM50321663(3-phenyl-6-(pyridin-2-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  1.00E+7nMAssay Description:Inhibition of CHK1 (unknown origin) assessed as inhibition of CDC25 phosphorylation after 30 min by DELFIA assayMore data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))TBA
LigandPNGBDBM50321663(3-phenyl-6-(pyridin-2-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed