PLpro inhibitor

Modify Date: 2024-01-03 09:00:12

PLpro inhibitor Structure
PLpro inhibitor structure
Common Name PLpro inhibitor
CAS Number 1093070-14-4 Molecular Weight 346.42200
Density N/A Boiling Point N/A
Molecular Formula C22H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PLpro inhibitor


PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with IC50 of 2.6 uM.IC50 Value: 2.6 uM [1]Target: PLpro; SARS-CoVin vitro: PLpro inhibitor is a potent inhibitor against the papain-like protease (PLpro) from the coronavirus that causes severe acute respiratory syndrome (SARS-CoV). PLpro inhibitor was found to have IC50 value of 2.6 ± 0.1 μM. PLpro inhibitor display significant antiviral activity with EC50 values of 13.1±0.7 uM, without toxicity up to the highest concentration tested. Notably, the increasing antiviral potency correlates with the in vitro inhibition of PLpro, suggesting that the compounds work directly on the enzyme in cells [1,2].in vivo:

 Names

Name 5-acetamido-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide
Synonym More Synonyms

 PLpro inhibitor Biological Activity

Description PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with IC50 of 2.6 uM.IC50 Value: 2.6 uM [1]Target: PLpro; SARS-CoVin vitro: PLpro inhibitor is a potent inhibitor against the papain-like protease (PLpro) from the coronavirus that causes severe acute respiratory syndrome (SARS-CoV). PLpro inhibitor was found to have IC50 value of 2.6 ± 0.1 μM. PLpro inhibitor display significant antiviral activity with EC50 values of 13.1±0.7 uM, without toxicity up to the highest concentration tested. Notably, the increasing antiviral potency correlates with the in vitro inhibition of PLpro, suggesting that the compounds work directly on the enzyme in cells [1,2].in vivo:
Related Catalog
References

[1]. Ratia, K., et al., A noncovalent class of papain-like protease/deubiquitinase inhibitors blocks SARS virus replication. Proc Natl Acad Sci U S A, 2008. 105(42): p. 16119-24.

[2]. http://www.google.com/patents/WO2010022355A1cl=en

 Chemical & Physical Properties

Molecular Formula C22H22N2O2
Molecular Weight 346.42200
Exact Mass 346.16800
PSA 65.18000
LogP 5.30340
Storage condition 2-8℃

 Synonyms

5-acetamido-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide
PLpro inhibitor
5-acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide
I06-1404
5-N-Acetylamino-2-methyl-N-[(R)-1-(1-naphthyl)ethyl]benzamide
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Price: $462/10mM*1mLinDMSO

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