Cargando…
Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Studies of Novel Benzothiazole-Triazole Derivatives
Benzothiazole-triazole derivatives 6a–6s have been synthesized and characterized by (1)H-NMR and (13)C-NMR. All synthetic compounds were screened for their in vitro α-glucosidase inhibitory activity by using Baker’s yeast α-glucosidase enzyme. The majority of compounds exhibited a varying degree of...
Autores principales: | Gong, Zipeng, Peng, Yaping, Qiu, Jie, Cao, Anbai, Wang, Guangcheng, Peng, Zhiyun |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2017
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6151782/ https://www.ncbi.nlm.nih.gov/pubmed/28914795 http://dx.doi.org/10.3390/molecules22091555 |
Ejemplares similares
-
Synthesis, Biological Evaluation and Molecular Docking Study of 2-Substituted-4,6-Diarylpyrimidines as α-Glucosidase Inhibitors
por: Gong, Zipeng, et al.
Publicado: (2017) -
Synthesis, Biological Evaluation, and Molecular Docking Studies of Novel Isatin-Thiazole Derivatives as α-Glucosidase Inhibitors
por: Xie, Zhenzhen, et al.
Publicado: (2017) -
Synthesis and In
Vitro α-Amylase and
α-Glucosidase Dual Inhibitory Activities of 1,2,4-Triazole-Bearing bis-Hydrazone Derivatives and Their Molecular Docking Study
por: Khan, Imran, et al.
Publicado: (2023) -
Design, Synthesis, In Silico Testing, and In Vitro Evaluation of Thiazolidinone-Based Benzothiazole Derivatives as Inhibitors of α-Amylase and α-Glucosidase
por: Khan, Shoaib, et al.
Publicado: (2022) -
Inhibitory Effect of Fisetin on α-Glucosidase Activity: Kinetic and Molecular Docking Studies
por: Shen, Beiyun, et al.
Publicado: (2021)