Abstract
A diversified library of peptide anilides was prepared, and their inhibition activities against the SARS-CoV 3CL protease were examined by a fluorogenic tetradecapeptide substrate. The most potent inhibitor is an anilide derived from 2-chloro-4-nitroaniline, l-phenylalanine and 4-(dimethylamino)benzoic acid. This anilide is a competitive inhibitor of the SARS-CoV 3CL protease with K(i) = 0.03 muM. The molecular docking experiment indicates that the P1 residue of this anilide inhibitor is distant from the nucleophilic SH of Cys145 in the active site.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Anilides / chemical synthesis*
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Anilides / chemistry
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Anilides / pharmacology*
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Antiviral Agents / chemical synthesis*
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Antiviral Agents / chemistry
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Antiviral Agents / pharmacology*
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Coronavirus 3C Proteases
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Cysteine Endopeptidases
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Endopeptidases / chemistry
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Endopeptidases / drug effects
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Endopeptidases / metabolism*
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Kinetics
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Models, Molecular
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Protease Inhibitors / chemical synthesis*
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Protease Inhibitors / chemistry
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Protease Inhibitors / pharmacology
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Protein Conformation
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Severe Acute Respiratory Syndrome / drug therapy*
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Severe acute respiratory syndrome-related coronavirus / drug effects
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Severe acute respiratory syndrome-related coronavirus / enzymology
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Structure-Activity Relationship
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Viral Proteins / chemistry
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Viral Proteins / drug effects
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Viral Proteins / metabolism*
Substances
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Anilides
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Antiviral Agents
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Protease Inhibitors
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Viral Proteins
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Endopeptidases
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Cysteine Endopeptidases
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Coronavirus 3C Proteases