Suppr超能文献

去甲乌药碱和水马齿素作为大鼠神经元α-银环蛇毒素结合位点的强效降二萜配体:2-(甲基琥珀酰亚胺基)苯甲酰基部分对神经元烟碱型乙酰胆碱受体结合的重要性。

Nudicauline and elatine as potent norditerpenoid ligands at rat neuronal alpha-bungarotoxin binding sites: importance of the 2-(methylsuccinimido)benzoyl moiety for neuronal nicotinic acetylcholine receptor binding.

作者信息

Hardick D J, Blagbrough I S, Cooper G, Potter B V, Critchley T, Wonnacott S

机构信息

Department of Medicinal Chemistry, School of Pharmacy and Pharmacology, Bath, U.K.

出版信息

J Med Chem. 1996 Nov 22;39(24):4860-6. doi: 10.1021/jm9604991.

Abstract

Methyllycaconitine (MLA, 1) is a novel, potent probe for mammalian and insect nicotinic acetylcholine receptors (nAChR) and displays remarkable selectivity toward neuronal [125I]-alpha-bungarotoxin (alpha BgTX) binding sites that correspond to alpha 7-type nAChR in mammalian brain. We have shown that, among a number of selected norditerpenoid alkaloids, elatine (2) and nudicauline (3) are equipotent with, or better than, MLA (1) in binding to brain [125I]-alpha BgTX binding sites, with IC50 values of 6.1, 1.7, and 7.6 nM, respectively. The 2-((S)-methylsuccinimido)benzoyl moiety of these ligands is crucial for high-affinity binding, whereas structural modifications to the norditerpenoid core of the ligand can be tolerated without loss of activity or selectivity. In addition to MLA (1), elatine (2), and nudicauline (3), we have examined lycoctonine (4), inuline (6), lappaconitine (7), N-desacetyllappaconitine (8), delsoline (10), delcorine (11), deltaline (12), condelphine (13), and karacoline (14). This study therefore extends the range of norditerpenoids, other than MLA, which can be used to probe this important class of nAChR. All 12 alkaloids were assessed for activity at [3H]nicotine binding sites which are considered to represent alpha 4 beta 2 nAChR. Furthermore, the 1H and 13C NMR spectroscopic data of MLA and elatine have been critically compared.

摘要

甲基lycaconitine(MLA,1)是一种新型、强效的哺乳动物和昆虫烟碱型乙酰胆碱受体(nAChR)探针,对与哺乳动物脑中α7型nAChR相对应的神经元[125I] -α-银环蛇毒素(αBgTX)结合位点表现出显著的选择性。我们已经表明,在多种选定的去甲二萜生物碱中,elatine(2)和裸茎乌头碱(3)与MLA(1)在结合脑[125I] -αBgTX结合位点方面具有同等效力或更优,IC50值分别为6.1、1.7和7.6 nM。这些配体的2 - ((S) -甲基琥珀酰亚胺基)苯甲酰部分对于高亲和力结合至关重要,而配体去甲二萜核心的结构修饰可以被容忍而不会丧失活性或选择性。除了MLA(1)、elatine(2)和裸茎乌头碱(3),我们还研究了lycoctonine(4)、菊糖(6)、lappaconitine(7)、N -去乙酰基lappaconitine(8)、delsoline(10)、delcorine(11)、deltaline(12)、coniine(13)和karacoline(14)。因此,这项研究扩展了除MLA之外可用于探测这类重要nAChR的去甲二萜类化合物的范围。所有12种生物碱都在被认为代表α4β2 nAChR的[3H]尼古丁结合位点上评估了活性。此外,还对MLA和elatine的1H和13C NMR光谱数据进行了严格比较。

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验