化学
生物碱
分子动力学
萜类
石斛
体外
立体化学
分子模型
对接(动物)
细胞凋亡
二维核磁共振波谱
生物化学
计算化学
植物
生物
医学
护理部
作者
S. Wei,Qi-Jin Wang,Xiaoyan Gao,Jun Chen,Kexin Hao,Xuan-Xuan Fan,Nai‐Dong Chen,Yiyang Dai,Jie Wang
标识
DOI:10.1002/cbdv.202403181
摘要
One previously undescribed C22‐diterpenoid alkaloid (DHS‐DA‐1) was isolated from Dendrobium huoshanense C. Z. Tang et S. J. Cheng. The structure of the new alkaloid was elucidated using extensive spectroscopic analyses and NMR calculations. Griess reaction results showed that the new compound could reduce the creation of NO in LPS‐stimulated RAW 264.7 macrophages, and the ELISA experiments suggested that DHS‐DA‐1 could efficaciously decreased LPS‐induced inflammation by inhibiting TNF‐α and IL‐6 expressions. In addition, DHS‐DA‐1 could effectively inhibit the survival and proliferation of AGS cells and promote their apoptosis in a concentration‐dependent manner. The stability and feasibility of binding the DHS‐DA‐1 to the target protein are further verified by molecular docking and molecular dynamics simulation validation. In addition, DHS‐DA‐1 exhibits favorable ADMET properties.
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