BDBM50295618 3-[(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1H-pyrazolo[3,4-d]-pyramidine-4,6-dithione::CHEMBL563674

SMILES S=c1[nH]c2n[nH]c(Cc3nn4c(Cc5ccccc5)nnc4s3)c2c(=S)[nH]1

InChI Key InChIKey=JRXHBWDCJDGWTA-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 = 50295618   

TargetCyclin-dependent kinase 2(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295618(3-[(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
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
TargetCyclin-dependent kinase 1(Human)
National Organization For Drug Control and Research

Curated by ChEMBL
LigandPNGBDBM50295618(3-[(3-Benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazo...)
Affinity DataIC50: 1.40E+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