Insights into the inhibitory activity and mechanism of action of flavonoids from the stems and branches of Acer mono Maxim. against ?-glucosidase via kinetic analysis, molecular docking, and molecular dynamics simulations

JOURNAL OF MOLECULAR STRUCTURE(2023)

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摘要
Acer mono Maxim. (mono maple), a deciduous tree found in temperate regions, has been reported to have a variety of pharmacological properties, including antioxidant, hepatoprotective, and osteoclastogenesis-inhibitory effects. However, the potential mechanism by which secondary metabolites inhibit alpha- glucosidase activity has not been investigated. In this study, 12 flavonoids (1 -12) were isolated from the stems and branches of A. mono Maxim. and structurally elucidated using modern spectroscopic tech-niques. The inhibitory activity and mechanism of action of the isolated flavonoids against alpha-glucosidase were studied through in vitro assays, enzyme kinetic analysis, molecular docking, and molecular dynamics simulations. Among all test compounds, two dimeric flavan-3-ols (1 and 2) exhibited strong alpha-glucosidase inhibitory effect, with IC50 values of 49.69 and 48.80 mu M, respectively, and showed non-competitive inhi-bition of alpha-glucosidase. The findings observed from in vitro and in silico studies suggests that two active compounds, 1 and 2, may be appropriate for future research into the development of new alpha-glucosidase inhibitors.(c) 2023 Elsevier B.V. All rights reserved.
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关键词
Acer mono Maxim, Flavonoid, ? -glucosidase, Kinetic analysis, Molecular docking, Molecular dynamics
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