Emmerson J, Mackay D
Br J Pharmacol. 1981 May;73(1):135-41. doi: 10.1111/j.1476-5381.1981.tb16782.x.
1 The quantitative model for functional antagonism and synergism has been tested by studying its ability to fit data obtained from the functional antagonism of (-)-isoprenaline by muscarinic agonists on guinea-pig isolated atria. 2 The general form of the null equation has been shown to fit the experimental curves satisfactorily. 3 Functional interaction between (-)-isoprenaline and muscarinic agonists on atria has been shown to be type I although there does seem to be a discrepancy between values of the functional affinity constants, KA1F and KA2F, estimated in two different ways. 4 The affinity constants, KA, of the muscarinic agonists for their receptors have been estimated by use of the selective irreversible antagonist propylbenzilylcholine mustard. The discrepancy between KAF (i.e. both KA1F and KA2F) and KA is small for pentyltrimethylammonium which is an agonist of low intrinsic efficacy. By contrast the discrepancy between KAF and KA is much greater for methylfurmethide and oxotremorine both of which have much higher intrinsic efficacies. These results are as predicted by the model. 5 It is suggested that the discrepancy between KA1F and KA2F may be due to the limited ability of the equation l/S omega = aI + bI/S alpha to describe quantitatively the relation between sequential stimuli. However, it is concluded that this complication need not interfere with the use of the model to study mechanisms and possible sites of functional interaction.
1 通过研究其拟合豚鼠离体心房中毒蕈碱激动剂对(-)-异丙肾上腺素功能拮抗作用所获数据的能力,对功能拮抗和协同作用的定量模型进行了测试。2 已证明无效方程的一般形式能令人满意地拟合实验曲线。3 已表明(-)-异丙肾上腺素与毒蕈碱激动剂在心房上的功能相互作用为I型,尽管以两种不同方式估算的功能亲和常数KA1F和KA2F的值之间似乎存在差异。4 利用选择性不可逆拮抗剂丙基苯甲酰胆碱芥子碱估算了毒蕈碱激动剂对其受体的亲和常数KA。对于内在效能较低的激动剂戊基三甲基铵,KAF(即KA1F和KA2F两者)与KA之间的差异较小。相比之下,对于内在效能高得多的甲呋甲铵和氧化震颤素,KAF与KA之间的差异要大得多。这些结果与模型预测一致。5 有人认为KA1F和KA2F之间的差异可能是由于方程l/Sω = aI + bI/Sα定量描述相继刺激之间关系的能力有限。然而,得出的结论是,这种复杂性并不妨碍使用该模型来研究功能相互作用的机制和可能位点。