BDBM50608390 CHEMBL4584162
SMILES Cc1ccc2C(=O)c3nc(C#N)c(nc3-c2c1)C#N
InChI Key InChIKey=OGCSYSIOCGKCJI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50608390
Affinity DataIC50: 930nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair