BDBM50639887 CHEMBL5564726
SMILES CC(C)C[C@H](NC(=O)OCC1CCN(Cc2ccccc2)C1=O)C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(O)S(=O)(=O)[O-]
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50639887
Affinity DataIC50: 10nMAssay Description:Inhibition of Cathepsin L (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 820nMAssay Description:Inhibition of full length N-terminal his6-tagged SARS-CoV-2 3CL protease using FAM-SAVLQ as substrate preincubated with compound for 30 mins followed...More data for this Ligand-Target Pair
