BDBM50608392 CHEMBL5281075
SMILES Fc1ccc-2c(c1)C(=O)c1nc(C#N)c(nc-21)C#N
InChI Key InChIKey=MLVYMHCKGZRDFG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50608392
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human USP7 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 250nMAssay Description:Inhibition of USP8 (unknown origin)More data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 250nMAssay Description:Inhibition of human USP8 using Ub-AMC as substrateMore data for this Ligand-Target Pair
Ligand Info
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of USP47 (unknown origin)More data for this Ligand-Target Pair
Ligand Info