BDBM50638086 CHEMBL5527903
SMILES O=C(NCCc1cccc(F)c1)[C@H](c1cncnc1)N(C(=O)[C@H](F)Cl)c1ccc(S(F)(F)(F)(F)F)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50638086
Affinity DataKi: 6.47E+4nMAssay Description:Binding affinity to SARS-CoV-2 cysteine protease-Mpro assessed as inhibition constantMore data for this Ligand-Target Pair
