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变构调节 M₃ 毒蕈碱受体的胺碘酮和 N-乙基胺碘酮:四配体变构二态模型的应用。

Allosteric modulation of the M₃ muscarinic receptor by amiodarone and N-ethylamiodarone: application of the four-ligand allosteric two-state model.

机构信息

Department of Psychiatry, the Penn State University College of Medicine, Hershey, Pennsylvania, USA.

出版信息

Mol Pharmacol. 2011 Sep;80(3):378-88. doi: 10.1124/mol.111.072991. Epub 2011 May 20.

Abstract

We have reported previously that amiodarone interacts with muscarinic receptors via a novel allosteric site. This study presents mechanistic details on the nature of that interaction. Amiodarone enhanced the maximal level of agonist-stimulated release of arachidonic acid (AA) from Chinese hamster ovary cells that expressed M₃ muscarinic receptors; this enhancement was observed for acetylcholine and for the partial agonist pilocarpine. A similar effect of amiodarone was observed when pilocarpine was used to stimulate inositol phosphate (IP) metabolism, but not when acetylcholine was used. Subsequent studies showed that the IP response exhibited a much larger receptor reserve than the AA response, and reduction of that reserve by receptor alkylation unmasked amiodarone's enhancement of the maximal IP response to acetylcholine. Modulating the receptor reserve also revealed acetylcholine's greater affinity (K(A)) for the conformation of the receptor that mediates the AA response. The amiodarone analog N-ethylamiodarone (NEA) did not alter maximal agonist response but merely reduced agonist potency (that is, it appeared to be an antagonist). However, the action of NEA could be clearly distinguished from the action of the orthosteric antagonist NMS. Demonstration of this point was facilitated by an elaboration of Hall's allosteric two-state model; this new model represents a system composed of two ligands that compete with each other at the orthosteric site and two ligands that compete with each other at the allosteric site. In conclusion, amiodarone competes with NEA at a novel, extracellular, allosteric site to enhance the maximal stimulation evoked by acetylcholine and pilocarpine in two different responses.

摘要

我们之前曾报道过,胺碘酮通过一个新的变构位点与毒蕈碱受体相互作用。本研究介绍了这种相互作用的机制细节。胺碘酮增强了表达 M₃毒蕈碱受体的中国仓鼠卵巢细胞中激动剂刺激释放花生四烯酸 (AA) 的最大水平;这种增强作用在乙酰胆碱和部分激动剂毛果芸香碱中都观察到。当用毛果芸香碱刺激肌醇磷酸 (IP) 代谢时,胺碘酮也观察到类似的作用,但当用乙酰胆碱时则没有。随后的研究表明,IP 反应表现出比 AA 反应更大的受体储备,而通过受体烷基化减少这种储备则揭示了胺碘酮对乙酰胆碱最大 IP 反应的增强作用。调节受体储备还揭示了乙酰胆碱对介导 AA 反应的受体构象的更大亲和力 (K(A))。胺碘酮类似物 N-乙基胺碘酮 (NEA) 不会改变最大激动剂反应,而只是降低激动剂效力(也就是说,它似乎是一种拮抗剂)。然而,NEA 的作用可以清楚地区别于正位拮抗剂 NMS 的作用。通过对 Hall 的变构两态模型的详细阐述,更容易证明这一点;这个新模型代表了一个由两个配体组成的系统,它们在正位点相互竞争,而两个配体在变构点相互竞争。总之,胺碘酮在一个新的、细胞外的变构位点与 NEA 竞争,以增强乙酰胆碱和毛果芸香碱在两种不同反应中引起的最大刺激。

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