BDBM50405468 CHEMBL5287918
SMILES ClCC(=O)N1N=C(C[C@@H]1c1cccc2nccnc12)c1ccccc1
InChI Key InChIKey=HMISASSZMJKNPA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405468
Affinity DataIC50: 530nMAssay Description:Inhibition of SARS-CoV-2 Main proteaseMore data for this Ligand-Target Pair