BDBM50321678 6-(5-methyl-1H-pyrazol-4-yl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazine::CHEMBL1172090

SMILES Cc1[nH]ncc1-c1cn2c(cnc2cn1)-c1cn[nH]c1

InChI Key InChIKey=BAGPVKSOPBQXMW-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 = 50321678   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))TBA
LigandPNGBDBM50321678(6-(5-methyl-1H-pyrazol-4-yl)-3-(1H-pyrazol-4-yl)im...)
Affinity DataIC50:  6.61E+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
LigandPNGBDBM50321678(6-(5-methyl-1H-pyrazol-4-yl)-3-(1H-pyrazol-4-yl)im...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of CHK1 by DELFIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed