BDBM50352491 CHEMBL1824539
SMILES COc1ccc(CNC(=O)Nc2cc(ccn2)C#N)cc1
InChI Key InChIKey=CCJAUHZAAWYCGK-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50352491
Affinity DataIC50: 1.12E+6nMAssay Description:Inhibition of human GSK3alpha activity using Ser/Thr 11 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.43E+6nMAssay Description:Inhibition of human GSK3-beta activity using Ser/Thr 9 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+8nMAssay Description:Inhibition of human PKCalpha activity using Ser/Thr 7 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+8nMAssay Description:Inhibition of human CDK5/p35 activity using Ser/Thr 12 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+8nMAssay Description:Inhibition of human CKI epsilon activity using Ser/Thr 11 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+8nMAssay Description:Inhibition of human AURKA activity using Ser/Thr 1 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
