BDBM108442 US8609688, 20
SMILES Nc1ncccc1-c1nc2ccc(Nc3ccc(cc3)N3CCOCC3)nc2n1-c1ccc(cc1)C1(N)CCC1
InChI Key InChIKey=FHTMZOQTQFTMNQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 4 hits  for monomerid = 108442
 Found 4 hits  for monomerid = 108442    
Affinity DataKd:  57.3nMpH: 7.5  T: 2°CAssay Description:AKT1 activity was assayed using the GSK3-derived biotinylated peptide substrate, crosstide (biotin-GRPRTSSFAEG), and AlphaScreen (Amplified Lum...More data for this Ligand-Target Pair
Affinity DataIC50: 8.72nMpH: 8.0  T: 2°CAssay Description:AKT1 activity was assayed using the GSK3-derived biotinylated peptide substrate, crosstide (biotin-GRPRTSSFAEG), and AlphaScreen (Amplified Lum...More data for this Ligand-Target Pair
Affinity DataKd:  57.3nMAssay Description:Binding analysis. Protein-ligand binding was identified with the thermal shift assay which is based on the ligand-induced stabilization of the protei...More data for this Ligand-Target Pair
Affinity DataIC50: 8.72nMAssay Description:AKT1 activity was assayed using the GSK3-derived biotinylated peptide substrate, crosstide (biotin-GRPRTSSFAEG), and AlphaScreen (Amplified Luminesce...More data for this Ligand-Target Pair
