BDBM50352493 CHEMBL1824334
SMILES COc1ccc(CNC(=O)Nc2cc(ccn2)-c2nnn[nH]2)cc1
InChI Key InChIKey=CAVZCFMVRXXVLR-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50352493
Affinity DataIC50: 3.70E+5nMAssay Description:Inhibition of human GSK3alpha activity using Ser/Thr 11 peptide as substrate by FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.10E+5nMAssay 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 AURKA activity using Ser/Thr 1 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
