| Literature DB >> 23814643 |
Amanda M Fenner1, Lisa M Oppegard, Hiroshi Hiasa, Robert J Kerns.
Abstract
Numerous therapeutic applications have been proposed for molecules that bind heparin-binding proteins. Development of such compounds has primarily focused on optimizing the degree and orientation of anionic groups on a scaffold, but utility of these polyanions has been diminished by their typically large size and non-specific interactions with many proteins. In this study N-arylacyl O-sulfonated aminoglycosides were synthesized and evaluated for their ability to selectively inhibit structurally similar bacterial and human topoisomerases. It is demonstrated that the structure of the aminoglycoside and of the N-arylacyl moiety imparts selective inhibition of different topoisomerases and alters mechanism. The results here outline a strategy that will be applicable to identifying small, structurally defined oligosaccharides that bind heparin-binding proteins with a high degree of selectivity.Entities:
Keywords: aminoglycoside derivatives; ciprofloxacin-induced DNA cleavage; glycosaminoglycan mimic; sulfated oligosaccharide; topoisomerase inhibitor
Year: 2013 PMID: 23814643 PMCID: PMC3694624 DOI: 10.1021/ml3004507
Source DB: PubMed Journal: ACS Med Chem Lett ISSN: 1948-5875 Impact factor: 4.345