Suppr超能文献

抑制3H-QNB和3H-顺式甲基二氧戊环结合的效价比可预测对毒蕈碱受体的激动剂或拮抗剂活性。

Potency ratio for the inhibition of 3H-QNB and 3H-cis-methyldioxolane binding predicts agonist or antagonist activity on muscarinic receptors.

作者信息

Moret C, Pastrie I, Briley M

机构信息

Department of Biochemical Pharmacology, Centre de Recherche Pierre Fabre, Castre, France.

出版信息

Methods Find Exp Clin Pharmacol. 1988 Oct;10(10):619-21.

PMID:3236936
Abstract

3H-Quinuclidinyl benzylate (3H-QNB) and 3H-cis-methyldioxolane (3H-CD) binding to cholinergic muscarinic receptors have been carried out on the same membrane preparation from the rat brain cortex. Inhibition of 3H-QNB and 3H-CD binding by cholinergic muscarinic agonists and antagonists has been studied with determination of the IC50 values for each ligand. Antagonists were as potent at inhibiting 3H-QNB binding as 3H-CD binding. Muscarinic agonists were much less potent at inhibiting 3H-QNB binding than 3H-CD binding. The ratio of the IC50 values for the inhibition of the binding of 3H-QNB and 3H-CD was between 1 and 10 for antagonists and between 500 and 5000 for agonists. It is suggested that the determination of this ratio predicts agonist or antagonist activity of unknown compounds and represents a useful tool for their screening.

摘要

已在来自大鼠大脑皮层的同一膜制剂上进行了3H-奎宁环基苯甲酸酯(3H-QNB)和3H-顺式甲基二氧戊环(3H-CD)与胆碱能毒蕈碱受体的结合实验。通过测定每种配体的IC50值,研究了胆碱能毒蕈碱激动剂和拮抗剂对3H-QNB和3H-CD结合的抑制作用。拮抗剂在抑制3H-QNB结合方面与抑制3H-CD结合的效力相当。毒蕈碱激动剂在抑制3H-QNB结合方面的效力远低于抑制3H-CD结合。对于拮抗剂,抑制3H-QNB和3H-CD结合的IC50值之比在1至10之间,而对于激动剂则在500至5000之间。有人提出,该比值的测定可预测未知化合物的激动剂或拮抗剂活性,并代表一种用于筛选它们的有用工具。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验