BDBM50295623 3-[(4-Chlorophenoxy)methyl]-6-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo-[3,4-b][1,3,4]thiadiazol-6-yl}dithio)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL551258

SMILES Clc1ccc(OCc2nnc3sc(SSc4nn5c(COc6ccc(Cl)cc6)nnc5s4)nn23)cc1

InChI Key InChIKey=UQNCMHKLJYFMGT-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 = 50295623   

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

Curated by ChEMBL
LigandPNGBDBM50295623(3-[(4-Chlorophenoxy)methyl]-6-({3-[(4-chlorophenox...)
Affinity DataIC50: 1.10E+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
LigandPNGBDBM50295623(3-[(4-Chlorophenoxy)methyl]-6-({3-[(4-chlorophenox...)
Affinity DataIC50: 820nMAssay Description:Inhibition of CDK2/Cyclin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed