BDBM50646222 CHEMBL5592599
SMILES Cc1ccc(N2C(=O)C[n+]3ccccc3C2C(=O)Nc2ccccc2C)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646222
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of SARS CoV-2 main proteaseMore data for this Ligand-Target Pair
