BDBM8369 CHEMBL405021::N-(6-phenyl-1H-indazol-3-yl)cyclopropanecarboxamide::indazole analogue 11

SMILES O=C(Nc1n[nH]c2cc(ccc12)-c1ccccc1)C1CC1

InChI Key InChIKey=XMBGRSAVBPRZAS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 8369   

TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM8369(CHEMBL405021 | N-(6-phenyl-1H-indazol-3-yl)cyclopr...)
Affinity DataIC50:  498nMAssay 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
TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
University Of Jordan

Curated by ChEMBL
LigandPNGBDBM8369(CHEMBL405021 | N-(6-phenyl-1H-indazol-3-yl)cyclopr...)
Affinity DataIC50:  498nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research

Curated by ChEMBL
LigandPNGBDBM8369(CHEMBL405021 | N-(6-phenyl-1H-indazol-3-yl)cyclopr...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM8369(CHEMBL405021 | N-(6-phenyl-1H-indazol-3-yl)cyclopr...)
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