BDBM50321657 3-phenyl-6-(pyridin-4-yl)imidazo[1,2-a]pyrazine::CHEMBL1170317

SMILES c1nc2cnc(cn2c1-c1ccccc1)-c1ccncc1

InChI Key InChIKey=BHSCBQOHULFWOT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321657   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50321657(3-phenyl-6-(pyridin-4-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  5.20E+4nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50321657(3-phenyl-6-(pyridin-4-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  1.91E+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
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50321657(3-phenyl-6-(pyridin-4-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of GSK3-beta at 10 uM by mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed