计算溶液所需的质量、体积或浓度。
| 活性类型 | Relation | Activity value | Units | Action Type | 期刊 | PubMed Id | doi | Assay Aladdin ID |
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提供 ≥97%(HPLC) 纯度,适用于对基线干扰要求严格的色谱和分析工作流程。
室温。常规运输 。请查阅批次 COA 获取详细规格。
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在色谱分析、有机合成和交叉偶联反应领域已被 3 篇同行评审文献引用。
Sanguinarine chloride is a benzophenanthridine alkaloid and potent, noncompetitive sodium/Potassium-ATPase Protein Inhibitors (Na+/K+ ATPase) inhibitor with anticancer properties. This product has been observed to induce apoptosis in cultured C6 rat glioblastoma cells potentially via a downregulative ability of extracellular singal-regulated and Akt signaling pathways. It is reported that sanguinarine also inhibits protein phosphatase 2C (PP2) and induces human promyelocytic leukemia cell line HL60 apoptosis throμgh the phosphorylation of p38, a PP2Cα substrate associated with caspase-3/7 activity. This compound posesses antimicrobial and anti-plaque qualities. Sanguinarine chloride is an inhibitor of MKP-1 and PP2. Isolated from the leaves and stems of Macleaya cordata and M. microcarpa.一个具有抗菌,消炎,抗氧化性能的天然产物。有抑制肿瘤细胞株扩增和促凋亡作用。 A benzophenanthridine alkaloid and potent, noncompetitive Na+/K+-and Mg2++-ATPase inhibitor
Sanguinarine chloride is a benzophenanthridine alkaloid and potent, noncompetitive sodium/Potassium-ATPase Protein Inhibitors (Na+/K+ ATPase) inhibitor with anticancer properties. This product has been observed to induce apoptosis in cultured C6 rat glioblastoma cells potentially via a downregulative ability of extracellular singal-regulated and Akt signaling pathways. It is reported that sanguinarine also inhibits protein phosphatase 2C (PP2) and induces human promyelocytic leukemia cell line HL60 apoptosis through the phosphorylation of p38, a PP2Cα substrate associated with caspase-3/7 activity. This compound posesses antimicrobial and anti-plaque qualities. Sanguinarine chloride is an inhibitor of MKP-1 and PP2. Isolated from the leaves and stems of Macleaya cordata and M. microcarpa.
A benzophenanthridine alkaloid and potent, noncompetitive Na+/K+-and Mg2++-ATPase inhibitor
分类树(Taxonomy Tree)
| 界(kingdom) | 有机化合物 |
|---|---|
| 超类(Superclass) | 生物碱及其衍生物 |
| 类(Class) | 苯并菲啶生物碱 |
| 亚类(Subclass) | 季铵盐类苯并菲啶生物碱 |
| 中间层级节点(Intermediate Tree Nodes) | 暂无 |
| 直接上位类(Direct Parent) | 季铵盐类苯并菲啶生物碱 |
| 其他上位类(Alternative Parents) | 菲啶及其衍生物 萘 异喹啉及其衍生物 苯并二氧杂环戊烯 吡啶衍生物 杂芳族化合物 氧环化合物 氮杂环化合物 缩醛 有机光子化合物 有机氮化合物 有机氯化物盐 碳氢化合物衍生物 |
| 分子骨架(Molecular Framework) | 芳香族杂多环化合物 |
| 取代基(Substituents) | 乙醛酸 - 芳香族杂多环化合物 - 氮杂环 - 苯基化合物 - 苯并二氧杂环戊烯 - 苯并噻唑 - 杂芳香族化合物 - 烃衍生物 - 异喹啉 - 萘 - 有机氯酸盐 - 有机硝基化合物 - 有机氧化合物 - 有机盐 - 有机杂环化合物 - 有机氮化合物 - 有机氧化合物 - 有机氮化合物 - 氧杂环 - 菲喃三嗪 - 吡啶 - 吡啶鎓 - 四级苯并菲啶啉生物碱骨架 - 喹啉胺 |
| 描述(Description) | 该化合物属于有机化合物中的季铵苯并菲啶类生物碱。这类生物碱具有季铵化N-去甲基苯并菲啶骨架,其中菲啶结构的氮原子参与形成四个键。 |
| 外部描述符(External Descriptors) | 暂无 |
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| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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