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Pharmacophores generation of multiple anti-inflammatory targets and identification of active compounds in Chinese herbs

机译:中药中多种抗炎靶点的药理生成及活性成分的鉴定

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Chinese herbs always have activity on multiple targets. For the identification of potential anti-inflammatory compounds from Chinese herbs, six targets, which are mostly associated with inflammatory, were selected as following: Cox-2 (cyclooxygenase 2), PDE4B (phosphodiesterase 4B), p38α MAPK (p38α mitogen-activated protein kinase), JNK3 (c-Jun N-terminal kinases 3), ICE (interlenkin-1β converting enzyme) and iNOS (inducible type of nitric oxide synthase). Structure-based pharmacophore models of the inhibitors of each target were generated by LigandScout based on complexes from the PDB (Protein Data Bank). Based on the screening results of MDDR (MDL Drug Data Report database) and a new metric CAI (comprehensive appraisal index), the best models for each target were defined and used to identify the potential anti-inflammatory compounds from Chinese herbs. Six compounds and sixteen herbs were obtained that can act on multiple targets. The traditional function of the most hit herbs was ‘heat-clearing and detoxifying’, which has been experimentally demonstrated to have anti-inflammatory activity.
机译:中草药总是在多个目标上具有活性。为了鉴定中草药中潜在的抗炎化合物,选择了以下六个与炎症相关的靶标:Cox-2(环氧合酶2),PDE4B(磷酸二酯酶4B),p38αMAPK(p38α促分裂原活化蛋白)激酶),JNK3(c-Jun N端激酶3),ICE(白介素1β转化酶)和iNOS(诱导型一氧化氮合酶)。 LigandScout基于PDB(蛋白质数据库)的复合物,生成了每个靶标抑制剂的基于结构的药效团模型。基于MDDR(MDL药物数据报告数据库)的筛选结果和新的指标CAI(综合评估指数),定义了每个目标的最佳模型,并用于鉴定中草药中潜在的抗炎化合物。获得了可以作用于多个靶标的六种化合物和十六种草药。受打击最严重的草药的传统功能是“清热解毒”,已通过实验证明具有抗炎活性。

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