BDBM50295611 6-(Benzylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL561985

SMILES Cc1nnc2sc(SCc3ccccc3)nn12

InChI Key InChIKey=MYTXIMZXJZWJKG-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 = 50295611   

TargetCyclin-dependent kinase 1(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295611(6-(Benzylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetCyclin-dependent kinase 2(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295611(6-(Benzylthio)-3-methyl[1,2,4]triazolo[3,4-b][1,3,...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed