Hagan J J, Tonnaer J A, Rijk H, Broekkamp C L, van Delft A M
Brain Res. 1987 Apr 28;410(1):69-73. doi: 10.1016/s0006-8993(87)80021-5.
This study examined the relationship between the affinity of cholinergic drugs for muscarinic receptor subtypes and their potency in potentiating or inhibiting amphetamine-induced rotation. The ascending nigrostriatal dopaminergic pathway was unilaterally lesioned in male Wistar rats using 6-hydroxydopamine. In these rats, ipsiversive rotation induced by amphetamine sulphate (1 mg/kg, s.c.) was dose-dependently inhibited by the cholinergic agonists oxotremorine, RS86 and pilocarpine and by the acetylcholinesterase inhibitor physostigmine. In contrast the cholinergic antagonists scopolamine, secoverine and dicyclomine facilitated amphetamine-induced rotation. Agonist and antagonist potencies were then compared with M1 and M2 binding site affinities estimated by displacing [3H]pirenzepine from forebrain and [3H]QNB from brainstem homogenates. The data suggest a relationship between antagonist potency and M2 binding site affinity.
本研究考察了胆碱能药物对毒蕈碱受体亚型的亲和力与其增强或抑制苯丙胺诱导旋转的效力之间的关系。采用6-羟基多巴胺对雄性Wistar大鼠单侧损毁黑质纹状体多巴胺能上行通路。在这些大鼠中,毒蕈碱激动剂氧化震颤素、RS86和毛果芸香碱以及乙酰胆碱酯酶抑制剂毒扁豆碱均能剂量依赖性地抑制硫酸苯丙胺(1mg/kg,皮下注射)诱导的向患侧旋转。相反,胆碱能拮抗剂东莨菪碱、西维美林和双环维林则促进苯丙胺诱导的旋转。然后将激动剂和拮抗剂的效力与通过从大脑前体中置换[3H]哌仑西平以及从脑干匀浆中置换[3H]QNB所估计的M1和M2结合位点亲和力进行比较。数据表明拮抗剂效力与M2结合位点亲和力之间存在关联。