BDBM50608393 CHEMBL4580655
SMILES COc1ccc-2c(c1)C(=O)c1nc(C#N)c(nc-21)C#N
InChI Key InChIKey=VNEKQHNZUGFLEO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50608393
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair