BDBM8340 6-aryl-pyrazolo[3,4-b]pyridine analogue 4::N-{6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopropanecarboxamide
SMILES O=C(Nc1n[nH]c2nc(ccc12)-c1ccccc1)C1CC1
InChI Key InChIKey=AFBWGXIHPVUWLP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 8340
Affinity DataIC50: 425nMpH: 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
Affinity DataIC50: 425nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair