BDBM50598434 CHEMBL5199064
SMILES Cc1cc(c(cc1Cl)-c1ccc(\C=N\NC(=O)c2nonc2N)o1)[N+]([O-])=O
InChI Key InChIKey=IUVWGSZCNPXIOJ-NGYBGAFCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50598434
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of SARS CoV-2 main protease using DABCYL-KTSAVLQSGFRKM-E(EDANS)-NH2 as substrate preincubated for 30 mins followed by substrate addition a...More data for this Ligand-Target Pair