BDBM50635234 CHEMBL5512514
SMILES Cc1ccccc1NC(=O)c1cn(CC(=O)NCCc2ccc(Cl)cc2)c2cc(N3CCOCC3)ccc2c1=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50635234
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of human USP10 deubiquitinase activity using Ubiquitin 7-amino-4-carbamoylmethylcoumarin as substrate preincubated for 30 mins followed by...More data for this Ligand-Target Pair
