BDBM50647861 CHEMBL5597157
SMILES CCOc1ccc(C(=O)Oc2cncc(Cl)c2)c(F)c1
InChI Key
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50647861
Affinity DataIC50: 47nMAssay Description:Inhibition of full-length SARS CoV-2 MPro expressed in Escherichia coli BL21(DE3) using Boc-Abu-Tle-Leu-Gln-AMC as substrate incubated for 10 mins by...More data for this Ligand-Target Pair
