Suppr超能文献

胍丁胺与牛肺和脑的甲醇粗提物与α2 -肾上腺素能受体结合位点相互作用的比较。

Comparison of the interaction of agmatine and crude methanolic extracts of bovine lung and brain with alpha 2-adrenoceptor binding sites.

作者信息

Pinthong D, Hussain J F, Kendall D A, Wilson V G

机构信息

Department of Physiology and Pharmacology, Medical School, Queen's Medical Centre, Nottingham.

出版信息

Br J Pharmacol. 1995 Jun;115(4):689-95. doi: 10.1111/j.1476-5381.1995.tb14988.x.

Abstract
  1. In the present study we have evaluated whether alpha 2-adrenoceptor binding sites on bovine cerebral cortex membranes labelled by [3H]-clonidine, [3H]-idazoxan and [3H]-RX-821002 can distinguish between known agonists and antagonists. This model has then been used to compare the binding profiles of the putative non-catecholamine, clonidine-displacing substance (CDS), agmatine and crude methanolic extracts of bovine lung and brain. 2. Saturation studies carried out in the presence and absence of noradrenaline, 10 mumol 1(-1), revealed that the maximum number of binding sites on bovine cerebral cortex membranes for [3H]-idazoxan and [3H]-RX-821002 were approximately 60-80% greater than those for [3H]-clonidine (62.6 fmol mg-1 protein). Rauwolscine, the selective alpha 2-adrenoceptor antagonist, was approximately 100 fold more potent against each of the ligands than the selective alpha 1-adrenoceptor diastereoisomer, corynanthine. Also, the pKi value for the selective alpha 1-adrenoceptor prazosin against each ligand was less than 6. 3. Adrenaline, UK-14034, rauwolscine, corynanthine, RX-811059 and prazosin produced concentration-dependent inhibition of binding of all three 3H-ligands. The agonists, adrenaline and UK-14304, were approximately 5 and 10 fold less potent against [3H]-idazoxan and [3H]-RX-821002, respectively, than against [3H]-clonidine. In marked contrast, the antagonists, rauwolscine, corynanthine, RX-811059 and prazosin exhibited a different profile, being approximately 2-3 fold more potent against sites labelled by [3H]-RX-821002 and [3H]-idazoxan compared to sites labelled by [3H]-clonidine. 4. Agmatine and histamine produced a concentration-dependent displacement of [3H]-clonidine, [3H]-idazoxan and [3H]-RX-821002 binding to bovine cerebral cortex membranes. The pKi values for agmatine and histamine were independent of the 3H-ligand employed, approximately 4.8 and 4.5,respectively.5. Crude methanolic extracts of bovine brain and lung produced a concentration-dependent inhibition of [3H]-clonidine binding to bovine cerebral cortex membranes (>90%). Based on the volume of the extract that caused 50% inhibition of [3H]-clonidine binding, bovine lung contains 3 fold more CDS than bovine brain. Both extracts were at least 5 fold more potent against a2-adrenoceptor sites labelled by[3H]-clonidine than those labelled by [3H]-idazoxan and [3H]-RX-821002.6. All three 3H-ligands label the same population of alpha2-adrenoceptor binding sites on bovine cerebral cortex membranes, but [3H]-clonidine appears to label selectively the 'agonist' state of the sites: for which known agonists, adrenaline and UK-14304, exhibit a higher affinity. Our results indicate that neither agmatine nor histamine can account for the CDS activity present in crude extracts of bovine brain and lung. Moreover, these extracts appear to possess a binding profile similar to that of adrenaline and UK-14304, suggesting that they may possess agonist activity.
摘要
  1. 在本研究中,我们评估了用[³H] - 可乐定、[³H] - 咪唑克生和[³H] - RX - 821002标记的牛大脑皮质膜上的α₂ - 肾上腺素能受体结合位点能否区分已知的激动剂和拮抗剂。然后,该模型被用于比较推定的非儿茶酚胺、可乐定置换物质(CDS)、胍丁胺以及牛肺和牛脑的甲醇粗提物的结合特征。2. 在存在和不存在10 μmol/L去甲肾上腺素的情况下进行的饱和研究表明,牛大脑皮质膜上[³H] - 咪唑克生和[³H] - RX - 821002的结合位点最大数量比[³H] - 可乐定(62.6 fmol/mg蛋白质)大约多60 - 80%。选择性α₂ - 肾上腺素能受体拮抗剂育亨宾对每种配体的效力比对选择性α₁ - 肾上腺素能受体非对映异构体柯楠因大约强100倍。此外,选择性α₁ - 肾上腺素能受体拮抗剂哌唑嗪对每种配体的pKi值小于6。3. 肾上腺素、UK - 14034、育亨宾、柯楠因、RX - 811059和哌唑嗪对所有三种³H - 配体的结合产生浓度依赖性抑制。激动剂肾上腺素和UK - 14304对[³H] - 咪唑克生和[³H] - RX - 821002的效力分别比对[³H] - 可乐定低约5倍和10倍。形成鲜明对比的是,拮抗剂育亨宾、柯楠因、RX - 811059和哌唑嗪表现出不同的特征,与[³H] - 可乐定标记的位点相比,它们对[³H] - RX - 821002和[³H] - 咪唑克生标记的位点的效力大约高2 - 3倍。4. 胍丁胺和组胺对[³H] - 可乐定、[³H] - 咪唑克生和[³H] - RX - 821002与牛大脑皮质膜的结合产生浓度依赖性置换。胍丁胺和组胺的pKi值与所使用的³H - 配体无关,分别约为4.8和4.5。5. 牛脑和牛肺的甲醇粗提物对[³H] - 可乐定与牛大脑皮质膜的结合产生浓度依赖性抑制(>90%)。根据引起[³H] - 可乐定结合50%抑制的提取物体积,牛肺中的CDS含量比牛脑多3倍。两种提取物对[³H] - 可乐定标记的α₂ - 肾上腺素能受体位点的效力比对[³H] - 咪唑克生和[³H] - RX - 821002标记的位点至少强5倍。6. 所有三种³H - 配体标记牛大脑皮质膜上相同群体的α₂ - 肾上腺素能受体结合位点,但[³H] - 可乐定似乎选择性地标记位点的“激动剂”状态:已知激动剂肾上腺素和UK - 14304对其表现出更高的亲和力。我们的结果表明,胍丁胺和组胺都不能解释牛脑和牛肺粗提物中存在的CDS活性。此外,这些提取物似乎具有与肾上腺素和UK - 14304相似的结合特征,表明它们可能具有激动剂活性。

相似文献

本文引用的文献

10
Alpha-adrenoceptor subclassification.α-肾上腺素能受体亚分类
Rev Physiol Biochem Pharmacol. 1981;88:199-236.

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