BDBM50220753 5-(6,7-dimethoxy-1,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-pyridine-2-carbonitrile::5-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-pyridine-2-carbonitrile::CHEMBL398750::Chk1_145

SMILES COc1cc2Cc3c(n[nH]c3-c2cc1OC)-c1ccc(nc1)C#N

InChI Key InChIKey=KIRCZKKYIGQKGG-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50220753   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Csar

LigandPNGBDBM50220753(5-(6,7-dimethoxy-1,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  0.810nMAssay Description:Abbott Kinase Enzymatics_CHK1/289 CDC25c - IC50(uM) (IC50)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Csar

LigandPNGBDBM50220753(5-(6,7-dimethoxy-1,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  0.800nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Csar

LigandPNGBDBM50220753(5-(6,7-dimethoxy-1,4-dihydro-indeno[1,2-c]pyrazol-...)
Affinity DataIC50:  0.810nMAssay Description:Inhibition of recombinant CHK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed