BDBM50295616 2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-methyl)-1,3-thiazol-4-ol::CHEMBL559301

SMILES Nc1nc(O)c(Cc2nn3c(COc4ccc(Cl)cc4)nnc3s2)s1

InChI Key InChIKey=IZMRGDJABMFQQG-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 = 50295616   

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

Curated by ChEMBL
LigandPNGBDBM50295616(2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]tria...)
Affinity DataIC50: 180nMAssay 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
LigandPNGBDBM50295616(2-Amino-5-({3-[(4-chlorophenoxy)methyl][1,2,4]tria...)
Affinity DataIC50: 910nMAssay Description:Inhibition of CDK1/Cyclin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed