Shenzhen Key Laboratory of Edible and Medicinal Bioresources, HKUST Shenzhen Research Institute, Hi-Tech Park, Shenzhen 518057, China.
Institute of Pharmaceutical & Food Engineering, Shanxi University of Chinese Medicine, 121 Daxue Road, Yuci District, Jinzhong 030619, China.
Molecules. 2019 Dec 13;24(24):4567. doi: 10.3390/molecules24244567.
Alkaloids having acetylcholinesterase (AChE) inhibitory activity are commonly found in traditional Chinese medicine (TCM); for example, berberine from , galantamine from , and huperzine A from . In practice of TCM, Stephaniae Tetrandrae Radix (STR) is often combined with Coptidis Rhizoma (CR) or Phellodendri Chinensis Cortex (PCC) as paired herbs during clinical application. Fangchinoline from STR and coptisine and/or berberine from CR and/or PCC are active alkaloids in inhibiting AChE. The traditional usage of paired herbs suggests the synergistic effect of fangchinoline-coptisine or fangchinoline-berberine pairing in AChE inhibition. HPLC was applied to identify the main components in herbal extracts of STR, CR, and PCC, and the AChE inhibition of their main components was determined by Ellman assay. The synergism of herb combination and active component combination was calculated by median-effect principle. Molecular docking was applied to investigate the underlying binding mechanisms of the active components with the AChE protein. It was found that fangchinoline showed AChE inhibitory potency; furthermore, fangchinoline-coptisine/berberine pairs (at ratios of 1:5, 1:2, 1:1, and 2:1) synergistically inhibited AChE; the combination index (CI) at different ratios was less than one when = 0.5, suggesting synergistic inhibition of AChE. Furthermore, the molecular docking simulation supported this enzymatic inhibition. Therefore, fangchinoline-coptisine/berberine pairs, or their parental herbal mixtures, may potentially be developed as a possible therapeutic strategy for Alzheimer's patients.
具有乙酰胆碱酯酶 (AChE) 抑制活性的生物碱通常存在于中药 (TCM) 中;例如,小檗碱来自 ,石杉碱甲来自 ,和石杉碱 A 来自 。在 TCM 实践中,在临床应用中,常将防己中的汉防己甲素 (STR) 与黄连中的黄连碱 (CR) 或黄柏中的黄柏碱 (PCC) 组合成配对草药。防己中的汉防己甲素和黄连中的小檗碱和/或黄柏中的小檗碱是抑制 AChE 的活性生物碱。配对草药的传统用法表明汉防己甲素-小檗碱或汉防己甲素-小檗碱配对在 AChE 抑制中的协同作用。HPLC 用于鉴定 STR、CR 和 PCC 的草药提取物中的主要成分,并通过 Ellman 测定法确定其主要成分对 AChE 的抑制作用。通过中值效应原理计算草药组合和活性成分组合的协同作用。应用分子对接研究活性成分与 AChE 蛋白的潜在结合机制。结果发现,汉防己甲素具有 AChE 抑制活性;此外,汉防己甲素-小檗碱/小檗碱对 (比例为 1:5、1:2、1:1 和 2:1) 协同抑制 AChE;当 = 0.5 时,不同比例的组合指数 (CI) 小于 1,表明对 AChE 具有协同抑制作用。此外,分子对接模拟支持这种酶抑制作用。因此,汉防己甲素-小檗碱/小檗碱对或其亲本草药混合物可能有望成为治疗阿尔茨海默病患者的潜在治疗策略。