Home   >  
Microbiology/Virology
  >  
SARS CoV

Classified by application

All Products

Signaling Pathways

Research Areas

Nature products

Antibodies

Peptides

Catalysts

Impurities

Intermediate

Raw Materials

SARS CoV

Chemical Structure Cat. No. Product Name CAS No.
Ensitrelvir fumarate Chemical Structure
BCP46193 Ensitrelvir fumarate 2757470-18-9
Ensitrelvir (S-217622) fumarate is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM).
YH-53 Chemical Structure
BCP45054 YH-53 1471484-62-4
YH-53 is a potent 3CL Protease inhibitor wit Ki values of 6.3 nM, 34.7 nM for SARS-CoV-1 3CL Protease and SARS-CoV-2 3CL Protease, respectively. YH-53 strongly blocks the SARS-CoV-2 replication.
GS-621763 Chemical Structure
BCP45381 GS-621763 2647442-13-3
GS-621763, an orally bioavailable prodrug of GS-441524, shows antiviral activity against SARS-CoV-2 pathogenesis in mice.
SSAA09E2 Chemical Structure
BCP43791 SSAA09E2 883944-52-3
SSAA09E2 is a novel inhibitor of SARS-CoV replication, acting by blocking early interactions of SARS-S with the receptor for SARS-CoV, Angiotensin Converting Enzyme-2 (ACE2).
AT-511 Chemical Structure
BCP43134 AT-511 1998705-64-8
AT-511 is a prodrug form of the antiviral nucleoside analog AT-9010. It reduces the infectious virus yield in cells infected with Middle East respiratory syndrome coronavirus (MERS-CoV), severe acute respiratory syndrome CoV (SARS-CoV), SARS-CoV-2, human CoV 229E (HCoV-229E), and HCoV-OC43 (EC90s = 37, 0.47, 2.8, 1.2, and 0.5 µM, respectively). AT-527 is the sulfate salt of AT-511.
Oxocarbazate Chemical Structure
BCP42707 Oxocarbazate 1014405-03-8
Oxocarbazate is an inhibitor of human cathepsin L.
Merafloxacin Chemical Structure
BCP42636 Merafloxacin 91188-00-0
Merafloxacin is a fluoroquinolone antibacterial, which was also identified as a −1 PRF inhibitor of SARS-CoV-2.
Decanoyl-arg-val-lys-arg-chloromethylketone Chemical Structure
BCP41990 Decanoyl-arg-val-lys-arg-chloromethylketone 150113-99-8
Decanoyl-RVKR-CMK is a subtilisin/Kex2p-like proprotein convertase inhibitor; blocks activity of all seven convertases (PC1, PC2, PC4, PACE4, PC5, PC7 and furin).
SM-102 Chemical Structure
BCP40910 SM-102 2089251-47-6
SM-102 is an ionizable amino lipid that has been used in combination with other lipids in the formation of lipid nanoparticles which is used in the Moderna COVID-19 vaccine.
PF-07321332 Chemical Structure
BCP40653 PF-07321332 2628280-40-8
PF-07321332 is an orally bioavailable 3C-like protease (3CLPRO) inhibitor.
123下一页末页共 34 条记录 1 / 4 页 
0086-13720134139