BDBM50619308 CHEMBL5415051
SMILES NC(=O)c1ccc2N(Cc3cn(Cc4cccc(Cl)c4)nn3)C(=O)C(=O)c2c1
InChI Key InChIKey=APVUKPBLCFQIPO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50619308
Affinity DataIC50: 440nMAssay Description:Inhibition of SARS-CoV-2 MPro using MCAAVLQSGFR-Lys(Dnp)-Lys-NH2 as substrate incubated for 10 mins by FRET assayMore data for this Ligand-Target Pair
