null

SMILES Nc1n[nH]c2nnc(-c3ccccc3)c(-c3ccccc3)c12

InChI Key InChIKey=NPHKXSDZIKFIRU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7463   

TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
GlaxoSmithKline

LigandPNGBDBM7463(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-amine |...)copy SMILEScopy InChI
Affinity DataIC50: 250nMpH: 7.0 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 10 uM ATP/ [gamma-33P] ATP. Aft...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB228KPubMed