巨噬细胞移动抑制因子
磷酸化
蛋白激酶B
化学
对接(动物)
信号转导
癌症研究
生物化学
咔唑
细胞生物学
生物
医学
免疫学
护理部
有机化学
细胞因子
作者
Pin‐Hao Ko,Ya‐Ching Shen,Kaliyappan Murugan,Chiung-Wei Huang,G. Sivakumar,Pinki Pal,Chia‐Ching Liao,Kai-Shin Luo,Eric Y. Chuang,Mong‐Hsun Tsai,Liang‐Chuan Lai
标识
DOI:10.1038/s41598-019-38590-y
摘要
Abstract For a newly synthesized compound, identifying its target protein is a slow but pivotal step toward understand its pharmacologic mechanism. In this study, we systemically synthesized novel manzamine derivatives and chose 1-(9 ′ -methyl-3 ′ -carbazole)-3, 4-dihydro-β-carboline (MCDC) as an example to identify its target protein and function. MCDC had potent toxicity against several cancer cells. To identify its target protein, we first used a docking screen to predict macrophage migration inhibitory factor (MIF) as the potential target. Biochemical experiments, including mutation analysis and hydrogen-deuterium exchange assays, validated the binding of MCDC to MIF. Furthermore, MCDC was shown by microarrays to interfere with the cell cycle of breast cancer MCF7 cells. The activated signaling pathways included AKT phosphorylation and S phase-related proteins. Our results showed MIF as a potential direct target of a newly synthesized manzamine derivative, MCDC, and its pharmacologic mechanisms.
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