BDBM50608394 CHEMBL5269711
SMILES Cc1c2C(=O)c3nc(C#N)c(nc3-c2ccc1F)C#N
InChI Key InChIKey=JOFROBLKRLDROB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50608394
Affinity DataIC50: 316nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.22E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair