BDBM50313656 CHEMBL1086174::N-(6-phenyl-1H-indazol-3-yl)butyramide

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

InChI Key InChIKey=BVIWKIBBSPTOPO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50313656   

TargetCytochrome P450 1A2(Human)
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50313656(N-(6-phenyl-1H-indazol-3-yl)butyramide | CHEMBL108...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human recombinant CYP1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50313656(N-(6-phenyl-1H-indazol-3-yl)butyramide | CHEMBL108...)
Affinity DataIC50: 390nMAssay Description:Inhibition of human recombinant GSK3-beta by kinetic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetGlycogen synthase kinase-3 beta(Human)
Sanofi-Aventis

Curated by ChEMBL
LigandPNGBDBM50313656(N-(6-phenyl-1H-indazol-3-yl)butyramide | CHEMBL108...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of human recombinant GSK3-beta using gamma[33P]-ATP after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed