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高山蓍草地上部分的三萜和甾体作为 PTP1B 抑制剂:动力学分析和分子对接研究。

Terpenoids and steroids from aerial parts of Achillea alpina L. as PTP1B inhibitors: Kinetic analysis and molecular docking studies.

机构信息

College of Pharmacy, Drug Research and Development Center, Daegu Catholic University, Gyeongbuk, 38430, Republic of Korea.

School of Pharmacy, Sungkyunkwan University, Suwon, 16419, Republic of Korea; Department of Biopharmaceutical Convergence, Sungkyunkwan University, Suwon, 16419, Republic of Korea.

出版信息

Phytochemistry. 2025 Jan;229:114269. doi: 10.1016/j.phytochem.2024.114269. Epub 2024 Sep 12.

DOI:10.1016/j.phytochem.2024.114269
PMID:39260587
Abstract

Achillea alpina L. (Alpine yarrow) is a noteworthy herb in the genus Achillea with many uses in vegetables and traditionally used to treat stomach disorders. In our continuous research on the chemical constituents and biological activities of medicinal plants, ten previously undescribed terpenoids including eight eudesmane-type sesquiterpenes (1-8), one nor-eudesmane-type sesquiterpene (9), one cyclo-geraniol derivative (10), and twenty-one known compounds were isolated and structurally elucidated from the aerial parts of A. alpina. Structures and absolute configurations of the undescribed terpenoids were identified using comprehensive spectroscopic analysis (NMR, HRESI-MS, and CD data) and computational methods (ECD and NMR calculation). Enzyme inhibitory assays showed that the isolated sesquiterpene (19), triterpene (22), and sterol (26) were protein tyrosine phosphatase 1B (PTP1B) inhibitors with IC values ranging from 14.87 to 23.09 μM in comparison with positive control - ursolic acid, showing IC value of 5.93 ± 0.16 μM. Further enzyme kinetics and molecular docking studies were performed to provide valuable insights into their mechanism of action.

摘要

高山蓍(高山蓍草)是蓍属中一种具有多种用途的著名草本植物,可作为蔬菜食用,并在传统上用于治疗胃病。在我们对药用植物的化学成分和生物活性的持续研究中,从高山蓍的地上部分分离并结构鉴定出了十个以前未描述的萜类化合物,包括八个艾里莫烷型倍半萜(1-8)、一个诺艾里莫烷型倍半萜(9)、一个环香叶醇衍生物(10)和二十一个已知化合物。通过全面的光谱分析(NMR、HRESI-MS 和 CD 数据)和计算方法(ECD 和 NMR 计算)确定了未描述萜类化合物的结构和绝对构型。酶抑制实验表明,分离出的倍半萜(19)、三萜(22)和甾醇(26)是蛋白酪氨酸磷酸酶 1B(PTP1B)抑制剂,其 IC 值范围为 14.87-23.09 μM,与阳性对照熊果酸的 IC 值 5.93 ± 0.16 μM 相比,具有抑制活性。进一步进行了酶动力学和分子对接研究,为其作用机制提供了有价值的见解。

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