Gupta Achla, Décaillot Fabien M, Devi Lakshmi A
Department of Pharmacology and Biological Chemistry, Mount Sinai School of Medicine, New York, NY 10029, USA.
AAPS J. 2006 Mar 10;8(1):E153-9. doi: 10.1208/aapsj080118.
G-protein-coupled receptors are a major target for the development of new marketable drugs. A growing number of studies have shown that these receptors could bind to their ligands, signal, and be internalized as dimers. Most of the evidence comes from in vitro studies, but recent studies using animal models support an important role for dimerization in vivo and in human pathologies. It is therefore becoming highly relevant to include dimerization in screening campaigns: the increased complexity reached by the ability to target 2 receptors should lead to the identification of more specific hits that could be developed into drugs with fewer side effects. In this review, we have summarized results from a series of studies characterizing the properties of G-protein-coupled receptor dimers using both in vitro and in vivo systems. Since opioid receptors exist as dimers and heterodimerization modulates their pharmacology, we have used them as a model system to develop strategies for the identification of compounds that will specifically bind and activate opioid receptor heterodimers: such compounds could represent the next generation of pain relievers with decreased side effects, including reduced drug abuse liability.
G蛋白偶联受体是新型适销药物研发的主要靶点。越来越多的研究表明,这些受体能够与它们的配体结合、发出信号并以内二聚体形式内化。大多数证据来自体外研究,但最近使用动物模型的研究支持二聚化在体内和人类病理中发挥重要作用。因此,在筛选活动中纳入二聚化变得高度相关:靶向2个受体的能力所带来的增加的复杂性应能导致识别出更多可开发成副作用更少的药物的更具特异性的命中靶点。在这篇综述中,我们总结了一系列使用体外和体内系统表征G蛋白偶联受体内二聚体特性的研究结果。由于阿片受体以二聚体形式存在且异源二聚化调节其药理学,我们已将它们用作模型系统来开发识别能特异性结合并激活阿片受体异源二聚体的化合物的策略:此类化合物可能代表下一代副作用减少(包括降低药物滥用可能性)的止痛剂。