BDBM50598436 CHEMBL5175377
SMILES Cc1c(NC(=S)N\N=C\c2ccc(o2)-c2ccc(cc2)[N+]([O-])=O)c(=O)n(-c2ccccc2)n1C
InChI Key InChIKey=WZBUVKGUABINJT-ZVHZXABRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50598436
Affinity DataIC50: 1.08E+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