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新型抗惊厥药MK-801与大鼠脑中N-甲基-D-天冬氨酸受体的激活状态相结合。

The novel anticonvulsant MK-801 binds to the activated state of the N-methyl-D-aspartate receptor in rat brain.

作者信息

Foster A C, Wong E H

出版信息

Br J Pharmacol. 1987 Jun;91(2):403-9. doi: 10.1111/j.1476-5381.1987.tb10295.x.

Abstract

The influence of endogenous and exogenous acidic amino acids on the binding of [3H]-MK-801, a selective, non-competitive antagonist of N-methyl-D-aspartate (NMDA) receptors, has been investigated in rat cerebral cortex crude synaptic membranes (CSM). Removal of endogenous glutamate and aspartate from CSM by repeated washing reduced the affinity of [3H]-MK-801 for its binding site (with no change in the total number of binding sites) and increased NMDA-sensitive L-[3H]-glutamate binding. In washed CSM, competitive NMDA antagonists of the DL-alpha-amino-omega-phosphonocarboxylate series reduced [3H]-MK-801 binding and NMDA-sensitive L-[3H]-glutamate binding, the most active compounds being 2-amino-5-phosphonovalerate (AP5) and 2-amino-7-phosphono-heptanoate (AP7). Exogenous excitatory amino acid agonists enhanced the binding of [3H]-MK-801 to washed CSM by up to 700%. A selective involvement of NMDA receptors in these effects was indicated by the excellent correlation between EC50s for stimulation of [3H]-MK-801 binding and IC50s for inhibition of NMDA-sensitive L-[3H]-glutamate binding in the same membranes. The selective, competitive NMDA receptor antagonist D-AP5 blocked the L-glutamate-induced increase in [3H]-MK-801 binding in a competitive manner with a pA2 value of 6.0. These results seem to reflect a molecular interaction between two distinct components of the NMDA receptor complex: the transmitter recognition site and the site through which MK-801 exerts its antagonist effects, possibly the ion channel.

摘要

在内源和外源酸性氨基酸对N-甲基-D-天冬氨酸(NMDA)受体的选择性、非竞争性拮抗剂[3H]-MK-801结合的影响方面,已在大鼠大脑皮层粗制突触膜(CSM)中进行了研究。通过反复洗涤从CSM中去除内源性谷氨酸和天冬氨酸,降低了[3H]-MK-801对其结合位点的亲和力(结合位点总数不变),并增加了NMDA敏感性L-[3H]-谷氨酸的结合。在洗涤过的CSM中,DL-α-氨基-ω-膦酰基羧酸盐系列的竞争性NMDA拮抗剂降低了[3H]-MK-801结合和NMDA敏感性L-[3H]-谷氨酸结合,其中活性最强的化合物是2-氨基-5-膦酰基戊酸(AP5)和2-氨基-7-膦酰基庚酸(AP7)。外源兴奋性氨基酸激动剂使[3H]-MK-801与洗涤过的CSM的结合增强了高达700%。在同一膜中,刺激[3H]-MK-801结合的EC50与抑制NMDA敏感性L-[3H]-谷氨酸结合的IC50之间具有良好的相关性,表明NMDA受体选择性地参与了这些效应。选择性竞争性NMDA受体拮抗剂D-AP5以竞争性方式阻断了L-谷氨酸诱导的[3H]-MK-801结合增加,pA2值为6.0。这些结果似乎反映了NMDA受体复合物两个不同组分之间的分子相互作用:递质识别位点和MK-801发挥其拮抗剂作用的位点,可能是离子通道。

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