BDBM50295612 3-[(4-Chlorophenoxy)methyl]-6-(ethylthio)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole::CHEMBL557238

SMILES CCSc1nn2c(COc3ccc(Cl)cc3)nnc2s1

InChI Key InChIKey=POTXVFDXGOEAHO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295612   

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

Curated by ChEMBL
LigandPNGBDBM50295612(3-[(4-Chlorophenoxy)methyl]-6-(ethylthio)[1,2,4]tr...)
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
LigandPNGBDBM50295612(3-[(4-Chlorophenoxy)methyl]-6-(ethylthio)[1,2,4]tr...)
Affinity DataIC50: 2.40E+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