BDBM50608399 CHEMBL4516637
SMILES Nc1nc2-c3ccccc3C(=O)c2nc1C#N
InChI Key InChIKey=RCHPGNATOYICNX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50608399
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair