1093070-14-4

PLpro inhibitor Chemical Structure
1093070-14-4

Chemical Structure

PLpro inhibitor

  • CAS No.: 1093070-14-4
  • Formula:C22H22N2O2
  • Molecular Weight:346.42

IUPAC Name: (R)-5-acetamido-2-methyl-N-(1-(naphthalen-1-yl)ethyl)benzamide

InChIKey: KGPYBLOBHQLIET-OAHLLOKOSA-N

SMILES: O=C(C1=CC(NC(C)=O)=CC=C1C)N[C@H](C)C2=C(C=CC=C3)C3=CC=C2

Biological Activity: PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with an IC50 of 2.6 µM[1]. PLpro inhibitor inhibits SARS-CoV-2 PLpro with an IC50 of 5.0 µM and an EC50 of 21.0 µM[2].

Cat. No. Product Name Purity Description Pricing
HY-17542
PLpro inhibitor 99.88% PLpro inhibitor is a potent inhibitor of papain-like protease (PLpro) with an IC50 of 2.6 µM. PLpro inhibitor inhibits SARS-CoV-2 PLpro with an IC50 of 5.0 µM and an EC50 of 21.0 µM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References