BDBM8372 N-[6-(quinolin-6-yl)-1H-indazol-3-yl]cyclopropanecarboxamide::indazole analogue 14

SMILES O=C(Nc1n[nH]c2cc(ccc12)-c1ccc2ncccc2c1)C1CC1

InChI Key InChIKey=JFZGEPPVLYJUNT-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 = 8372   

TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM8372(N-[6-(quinolin-6-yl)-1H-indazol-3-yl]cyclopropanec...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro kinase assay using purified CDK2/Cyclin A was incubated at room temperature with substrate, and test compounds in the presence of 100 uM ATP...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM8372(N-[6-(quinolin-6-yl)-1H-indazol-3-yl]cyclopropanec...)
Affinity DataIC50: >1.00E+3nMpH: 7.0 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 10 uM ATP/ [gamma-33P] ATP. Aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed