BDBM8200 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{6-methyl-2-phenylpyrazolo[1,5-a]pyridazin-3-yl}pyrimidin-2-amine::pyrazolo[1,5-b]pyridazine deriv. 91

SMILES Cc1ccc2c(c(nn2n1)-c1ccccc1)-c1ccnc(Nc2ccc3OCCOc3c2)n1

InChI Key InChIKey=GHVWPRGGKCMKBF-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 = 8200   

TargetGlycogen synthase kinase-3 beta(Human)
Glaxosmithkline

LigandChemical structure of BindingDB Monomer ID 8200BDBM8200(N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{6-methyl-2...)
Affinity DataIC50: 32nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2006
Entry Details Article
PubMed
TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Glaxosmithkline

LigandChemical structure of BindingDB Monomer ID 8200BDBM8200(N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-{6-methyl-2...)
Affinity DataIC50: 2.00E+4nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 2.5 uM ATP/ [gamma-32P] ATP. Af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2006
Entry Details Article
PubMed