BDBM50598438 CHEMBL1994837
SMILES NC(=S)N\N=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=AZTASKRPWMAJOD-VGOFMYFVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50598438
Affinity DataIC50: 9.69E+3nMAssay 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