Synthetic peptide, and cosmetic composition or pharmaceutical composition and application thereof
US-2024352069-A1 · Oct 24, 2024 · US
US9328139B2 · US · B2
| Field | Value |
|---|---|
| Publication number | US-9328139-B2 |
| Application number | US-201314017988-A |
| Country | US |
| Kind code | B2 |
| Filing date | Sep 4, 2013 |
| Priority date | Apr 16, 2010 |
| Publication date | May 3, 2016 |
| Grant date | May 3, 2016 |
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Structural and functional analysis of peptide inhibitor binding to the cyclin D1 groove has been investigated and used to design peptides that provide the basis for structure-activity relationships, have improved binding and have potential for development as chemical biology probes, as potential diagnostics and as therapeutics in the treatment of proliferative diseases including cancer and inflammation.
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What is claimed is: 1. A peptide inhibitor having the sequence of SAKRRL(X3)G (SEQ ID NO: 11) in which X3 has the following structure: 2. A peptide inhibitor having the formula of RL(X3)G in which X3 has the following structure: the N-terminus of the said peptide inhibitor comprises an N-terminal N-cap: 1-(3,5-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid wherein the triazole moiety of the N-cap is optionally replaced with an isostere. 3. The peptide inhibitor according to claim 2 , the isostere is a pyrazole, furoic acid, pyrrole, or thiazole.
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Physics · mapped topic
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having 5 to 11 amino acids · CPC title
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