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Prediction of anti-tumor chemical probes of a traditional Chinese medicine formula by HPLC fingerprinting combined with molecular docking

机译:HPLC指纹图谱结合分子对接预测中药配方的抗肿瘤化学探针

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摘要

A traditional Chinese medicine formula (Fuzheng Yiliu decoction; FZYLD) has been used for many years in clinical settings to cure liver tumors; however, no empirical research has reported its chemical composition. In this paper, 21 chief constituents were distinguished from FZYLD using high-performance liquid chromatography-mass spectrometry fingerprint analysis. Molecular docking studies for B-cell lymphoma-extra large (Bcl-X_l), interleukin (IL)-2, and tumor necrosis factor-alpha (TNF-alpha) were bound to evaluate their anticancer activities. 7 compounds showed potential BcI-Xl high affinity binding with a dissociate constant (K_d) < 10 muM; 7 compounds bound with IL-2 had a K_d < 10 muM; and 11 compounds showed potential TNF-a inhibition with a K_d < 10 muM. Moreover, 11 compounds showed better anticancer activity toward human HepG2 (hepatoma) cancer cell lines with IC50 values < 100 uM in vitro. The killings effects of natural killer cells can be activated by FZYLD on HepG2 cells and regulate the immune response through modulating IL-2 and TNF-a expression in vivo. In the "Fuzheng" Chinese medicine formula, many substances participate in the complex regulation of the immune network to execute the anti-tumor effect. The combination approach of chromatographic fingerprint and computer virtual docking used to explore active chemical matter of traditional Chinese medicine is extremely valuable.
机译:传统的中药配方(扶正一流汤; FZYLD)已在临床上用于治疗肝肿瘤多年。但是,没有任何经验研究报告其化学成分。本文使用高效液相色谱-质谱指纹图谱分析法从FZYLD中区分出21种主要成分。 B细胞淋巴瘤超大分子(Bcl-X_1),白介素(IL)-2和肿瘤坏死因子-α(TNF-alpha)的分子对接研究势必会评估其抗癌活性。 7种化合物显示潜在的Bcl-XI高亲和力结合,解离常数(K_d)<10μM;与IL-2结合的7种化合物的K_d <10μM; 11种化合物显示出潜在的TNF-α抑制作用,K_d <10μM。此外,有11种化合物在体外对人HepG2(肝癌)癌细胞系表现出更好的抗癌活性,IC50值<100 uM。 FZYLD可以激活HepG2细胞对自然杀伤细胞的杀伤作用,并通过调节体内IL-2和TNF-a的表达来调节免疫反应。在“扶正”中药配方中,许多物质参与了免疫网络的复杂调节,以发挥抗肿瘤作用。色谱指纹图谱和计算机虚拟对接相结合的方法用于探索中药中的活性化学物质是非常有价值的。

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