BDBM50641013 CHEMBL5575898
SMILES COC(=O)N[C@H](C(=O)N1CC2(CCCCC2)C[C@H]1C(=O)N[C@@H](CC1CC1(F)F)C(=O)C(=O)NC1CC1)C(C)(C)C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50641013
Affinity DataIC50: 355nMAssay Description:Inhibition of wild type recombinant SARS-CoV-2 3CLpro (1 to 306 residues) expressed in Escherichia coli (DE3) competent cells using CP488-ESATLQSGLRK...More data for this Ligand-Target Pair
