Abstract
Truncation of potent and selective dibasic inhibitors afforded monocharged inhibitors of human mast-cell tryptase. Using two classes of analogues as lead structures, several monocharged derivatives were identified with K(i) values ranging from 0.084 to 0.21 microM against the enzyme.
Publication types
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Research Support, Non-U.S. Gov't
MeSH terms
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Animals
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Arginine / chemistry
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Benzamidines / chemistry
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Binding Sites
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Biological Availability
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Drug Design
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Drug Evaluation, Preclinical
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Guanidines / chemistry*
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Guanidines / metabolism
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Guanidines / pharmacology*
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Humans
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Molecular Mimicry
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Piperazine
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Piperazines / chemistry*
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Piperazines / metabolism
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Piperazines / pharmacology*
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Rats
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Serine Endopeptidases / drug effects*
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Serine Endopeptidases / metabolism
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Serine Proteinase Inhibitors / chemistry*
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Serine Proteinase Inhibitors / metabolism
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Serine Proteinase Inhibitors / pharmacology*
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Structure-Activity Relationship
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Tryptases
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Urea
Substances
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3-(4-guanidinophenyl)-N-(2-phenylethyl)-3-((4-(3,3-diphenylpropylaminocarbonyl)piperazin-1-yl)carbonyl)propanamide
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Benzamidines
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Guanidines
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Piperazines
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Serine Proteinase Inhibitors
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Piperazine
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Urea
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Arginine
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Serine Endopeptidases
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Tpsab1 protein, rat
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Tpsb2 protein, rat
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Tryptases
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benzamidine