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多巴胺转运体构象变化与摄取抑制剂的可卡因样主观效应之间的关系。

Relationship between conformational changes in the dopamine transporter and cocaine-like subjective effects of uptake inhibitors.

作者信息

Loland Claus J, Desai Rajeev I, Zou Mu-Fa, Cao Jianjing, Grundt Peter, Gerstbrein Klaus, Sitte Harald H, Newman Amy Hauck, Katz Jonathan L, Gether Ulrik

机构信息

Molecular Neuropharmacology Group, Department of Neuroscience and Pharmacology, Faculty of Health Sciences, University of Copenhagen, Blegdamsvej 3, DK-2200 Copenhagen N, Denmark.

出版信息

Mol Pharmacol. 2008 Mar;73(3):813-23. doi: 10.1124/mol.107.039800. Epub 2007 Oct 31.

Abstract

Cocaine exerts its stimulatory effect by inhibiting the dopamine transporter (DAT). However, novel benztropine- and rimcazole-based inhibitors show reduced stimulant effects compared with cocaine, despite higher affinity and selectivity for DAT. To investigate possible mechanisms, we compared the subjective effects of different inhibitors with their molecular mode of interaction at the DAT. We determined how different inhibitors affected accessibility of the sulfhydryl-reactive reagent [2-(trimethylammonium)ethyl]-methanethiosulfonate to an inserted cysteine (I159C), which is accessible when the extracellular transporter gate is open but inaccessible when it is closed. The data indicated that cocaine analogs bind an open conformation, whereas benztropine and rimcazole analogs bind a closed conformation. Next, we investigated the changes in inhibition potency of [(3)H]dopamine uptake of the compounds at a mutant DAT (Y335A) characterized by a global change in the conformational equilibrium. We observed a close relationship between the decrease in potencies of inhibitors at this mutant and cocaine-like responding in rats trained to discriminate cocaine from saline injections. Our data suggest that chemically different DAT inhibitors stabilize distinct transporter conformations and that this in turn affects the cocaine-like subjective effects of these compounds in vivo.

摘要

可卡因通过抑制多巴胺转运体(DAT)发挥其刺激作用。然而,新型的基于苯海索和利姆卡唑的抑制剂,尽管对DAT具有更高的亲和力和选择性,但与可卡因相比,其刺激作用有所降低。为了研究可能的机制,我们比较了不同抑制剂的主观效应与其在DAT上的分子相互作用模式。我们确定了不同抑制剂如何影响巯基反应试剂[2-(三甲基铵)乙基]-甲硫代磺酸盐与插入的半胱氨酸(I159C)的可及性,当细胞外转运体门打开时该半胱氨酸是可及的,而当门关闭时则不可及。数据表明,可卡因类似物结合开放构象,而苯海索和利姆卡唑类似物结合关闭构象。接下来,我们研究了在以构象平衡全局变化为特征的突变型DAT(Y335A)上,这些化合物对[(3)H]多巴胺摄取抑制效力的变化。我们观察到该突变体上抑制剂效力的降低与经过训练以区分可卡因和生理盐水注射的大鼠中可卡因样反应之间存在密切关系。我们的数据表明,化学性质不同的DAT抑制剂稳定不同的转运体构象,而这反过来又影响这些化合物在体内的可卡因样主观效应。

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