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Discovery of cyclooxygenase-2 inhibitors from Kadsura coccinea by affinity ultrafiltration mass spectrometry and the anti-inflammatory activity
被引:18
|作者:
Zhang, Xiang-Yun
[1
]
Wei, Zi-Jiao
[1
]
Qiao, Wei-Li
[1
]
Sun, Xiao-Min
[1
]
Jin, Zhi-Ling
[1
]
Gong, Wen
[1
]
Jia, Bei-Xi
[1
]
机构:
[1] Zhengzhou Univ, Sch Pharmaceut Sci, Dept Pharmacognosy, 100 Sci Rd, Zhengzhou 450001, Peoples R China
来源:
基金:
中国国家自然科学基金;
中国博士后科学基金;
关键词:
Kadsura coccinea;
COX-2;
inhibitor;
Affinity ultrafiltration-LC;
MS;
Molecular docking;
Anti-inflammation;
Bioassay in vitro;
DIBENZOCYCLOOCTADIENE LIGNANS;
TRITERPENOIDS;
ACIDS;
STEMS;
ROOTS;
D O I:
10.1016/j.fitote.2021.104872
中图分类号:
R914 [药物化学];
学科分类号:
100701 ;
摘要:
The medicinal plant Kadsura coccinea distributing in South China, was widely used for reducing inflammation and relieving pain. Previous study in our laboratory had proved the significant therapeutic effects of K. coccinea extract on adjuvant arthritis rats. To explore the responsible components and possible mechanisms, an AUFHPLC-Q-TOF/ MS method was employed for screening and characterizing COX-2 ligands from K. coccinea stems for the first time. Meanwhile, the molecular docking was performed to simulate the binding modes for ligands and COX-2, the cell-free enzyme activity assay was applied to verify the direct COX-2 inhibition of potential inhibitors, and the cell-based study on COX-2 expression was to evaluate the anti-inflammatory effect of (+)-Anwulignan. As a result, the potential COX-2 inhibitor (+)-Anwulignan significantly suppressing COX-2 expressions in LPS signaling pathways might be a good candidate for anti-inflammation and analgesia. In conclusion, AUF mass spectrometry combining the molecular docking and bioassays in vitro was an efficient approach for discovering enzyme inhibitors from traditional herbs.
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页数:7
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