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Chemical Structure : Jun9-57-3R
Catalog No.: PC-72518Not For Human Use, Lab Use Only.
Jun9-57-3R is a potent, selective, covalent SARS-CoV-2 Mpro inhibitor with IC50 of 0.05 uM.
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Jun9-57-3R is a potent, selective, covalent SARS-CoV-2 Mpro inhibitor with IC50 of 0.05 uM.
Jun9-57-3R forms a covalent adduct with the catalytic cysteine Cys145 of SARS-CoV-2 Mpro.
| M.Wt | 472.973 | |
| Formula | C27H25ClN4O2 | |
| Appearance | Solid | |
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1. Chunlong Ma, et al. J Am Chem Soc. 2021 Dec 15;143(49):20697-20709.
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