BDBM50295600 3-[(4-Chlorophenoxy)methyl]-6-hydrazino[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL570313

SMILES NNc1nn2c(COc3ccc(Cl)cc3)nnc2s1

InChI Key InChIKey=GIZPFVOLECDOMF-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 = 50295600   

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

Curated by ChEMBL
LigandPNGBDBM50295600(3-[(4-Chlorophenoxy)methyl]-6-hydrazino[1,2,4]tria...)
Affinity DataIC50: 2.80E+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
LigandPNGBDBM50295600(3-[(4-Chlorophenoxy)methyl]-6-hydrazino[1,2,4]tria...)
Affinity DataIC50: 1.50E+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