BDBM50598442 CHEMBL5203660
SMILES NC(=S)N\N=C\c1ccc(o1)-c1ccc(O)c(c1)C#N
InChI Key InChIKey=HCURYSQJGREHOP-FRKPEAEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50598442
Affinity DataIC50: 4.14E+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