BDBM8310 N-{5-phenyl-1H-pyrazolo[3,4-b]pyridin-3-yl}cyclopentanecarboxamide::pyrazolopyridine deriv. 13
SMILES O=C(Nc1n[nH]c2ncc(cc12)-c1ccccc1)C1CCCC1
InChI Key InChIKey=NJFATVGYCPEPCY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 8310
Affinity DataIC50: 5nMpH: 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: 5nMAssay Description:Inhibition of human GSK3alphaMore data for this Ligand-Target Pair
Affinity DataIC50: 5nMAssay Description:Inhibition of recombinant GSK3-betaMore data for this Ligand-Target Pair