BDBM50321664 3-phenyl-6-(pyridin-3-yl)imidazo[1,2-a]pyrazine::CHEMBL1170316

SMILES c1nc2cnc(cn2c1-c1ccccc1)-c1cccnc1

InChI Key InChIKey=LMSFNWYKGAWVSN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50321664   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))TBA
LigandPNGBDBM50321664(3-phenyl-6-(pyridin-3-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  7.24E+6nMAssay 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
LigandPNGBDBM50321664(3-phenyl-6-(pyridin-3-yl)imidazo[1,2-a]pyrazine | ...)
Affinity DataIC50:  1.39E+5nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed