The computational and biological investigation of indole and quinoline based thiosemicarbazones towards ?-glucosidase enzyme inhibition

dc.authorid0000-0002-8325-8116en_US
dc.authorid0000-0002-3909-0694en_US
dc.contributor.authorBingül, Murat
dc.contributor.authorŞahin, Hasan
dc.date.accessioned2024-02-27T11:04:44Z
dc.date.available2024-02-27T11:04:44Z
dc.date.issued2022en_US
dc.departmentDicle Üniversitesi, Eczacılık Fakültesi, Eczacılık Meslek Bililmleri Bölümüen_US
dc.description.abstractThiosemicarbazones are important classes of Schiff base ligands due to the presence of conjugated N-N-S system providing an important therapeutic potential and have been the subject of many structural and medicinal studies via the interactions of biomolecules. A wide variety of heterocyclic systems have been used for the structural modifications of new thiosemicarbazone based compounds. Due to the presence of the indole and quinoline structures in many natural products, studies have been directed towards investigations of the biological properties of natural indolic and quinolic compounds, and a range of medical uses has been identified. In the present work, the synthetic procedures and chemical characterization of the targeted compounds derived from indole-3-carbaldehyde and 2-chloroquinoline-3-carbaldehyde systems with a range of thiosemicarbazides. The final compounds have been subjected to α-glucosidase enzyme inhibition assay to investigate the antidiabetic efficiency. A complementary study was carried out with the molecular docking study of targeted compounds on the catalytic side of the designated enzyme. The biological aspect of the study revealed that the indole-based compounds possessed more promising potency compared to the quinoline derivatives.en_US
dc.identifier.citationBingül, M. ve Şahin, H. (2022). The computational and biological investigation of indole and quinoline based thiosemicarbazones towards α-glucosidase enzyme inhibition. The Sixth International Symposium on Pharmaceutical and Biomedical Sciences,26-28 Mayıs 2022 içinde. (pp. 140-147). Gaziantep: Gaziantep Universityen_US
dc.identifier.endpage147en_US
dc.identifier.startpage140en_US
dc.identifier.urihttps://hdl.handle.net/11468/13399
dc.institutionauthorBingül, Murat
dc.institutionauthorŞahin, Hasan
dc.language.isoenen_US
dc.publisherGaziantep Universityen_US
dc.relation.ispartofThe Sixth International Symposium on Pharmaceutical and Biomedical Sciences
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectIndoleen_US
dc.subjectQuinolineen_US
dc.subjectThiosemicarbazoneen_US
dc.subjectα-glucosidaseen_US
dc.subjectDiabetesen_US
dc.titleThe computational and biological investigation of indole and quinoline based thiosemicarbazones towards ?-glucosidase enzyme inhibitionen_US
dc.titleThe computational and biological investigation of indole and quinoline based thiosemicarbazones towards ?-glucosidase enzyme inhibition
dc.typeConference Objecten_US

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