BDBM50295607 6-(Benzylthio)-3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL551664

SMILES Clc1ccc(OCc2nnc3sc(SCc4ccccc4)nn23)cc1

InChI Key InChIKey=PPNJMLPLELMKOM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295607   

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

Curated by ChEMBL
LigandPNGBDBM50295607(6-(Benzylthio)-3-[(4-Chlorophenoxy)methyl][1,2,4]t...)
Affinity DataIC50: 1.20E+5nMAssay 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
LigandPNGBDBM50295607(6-(Benzylthio)-3-[(4-Chlorophenoxy)methyl][1,2,4]t...)
Affinity DataIC50: 2.80E+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