Parker M J, Beck A, Luetje C W
Department of Molecular and Cellular Pharmacology, University of Miami School of Medicine, Miami, Florida 33101, USA.
Mol Pharmacol. 1998 Dec;54(6):1132-9.
We used equilibrium binding analysis to characterize the agonist binding properties of six different rat neuronal nicotinic receptor subunit combinations expressed in Xenopus laevis oocytes. The alpha4beta2 receptor bound [3H]cytisine with a Kdapp of 0.74 +/- 0. 14 nM. The rank order of Kiapp values of additional nicotinic ligands, determined in competition assays, was cytisine < nicotine < acetylcholine < carbachol < curare. These pharmacological properties of alpha4beta2 expressed in oocytes are comparable to published values for the high affinity cytisine binding site in rat brain (alpha4beta2), demonstrating that rat neuronal nicotinic receptors expressed in X. laevis oocytes display appropriate pharmacological properties. Use of [3H]epibatidine allowed detailed characterization of multiple neuronal nicotinic receptor subunit combinations. Kdapp values for [3H]epibatidine binding were 10 pM for alpha2beta2, 87 pM for alpha2beta4, 14 pM for alpha3beta2, 300 pM for alpha3beta4, 30 pM for alpha4beta2, and 85 pM for alpha4beta4. Affinities for six additional agonists (acetylcholine, anabasine, cytisine, 1, 1-dimethyl-4-phenylpiperazinium, lobeline, and nicotine) were determined in competition assays. The beta2-containing receptors had consistently higher affinities for these agonists than did beta4-containing receptors. Particularly striking examples are the affinities displayed by alpha2beta2 and alpha2beta4, which differ in 1,1-dimethyl-4-phenylpiperazinium, nicotine, lobeline, and acetylcholine affinity by 120-, 86-, 85-, and 61-fold, respectively. Although smaller differences in affinity could be ascribed to different alpha subunits, the major factor in determining agonist affinity was the nature of the beta subunit.
我们采用平衡结合分析来表征在非洲爪蟾卵母细胞中表达的六种不同大鼠神经元烟碱样受体亚基组合的激动剂结合特性。α4β2受体与[³H]金雀花碱结合,其表观解离常数(Kdapp)为0.74±0.14 nM。在竞争试验中测定的其他烟碱样配体的表观抑制常数(Kiapp)值的排序为:金雀花碱<尼古丁<乙酰胆碱<卡巴胆碱<箭毒。在卵母细胞中表达的α4β2的这些药理学特性与已发表的大鼠脑(α4β2)中高亲和力金雀花碱结合位点的值相当,表明在非洲爪蟾卵母细胞中表达的大鼠神经元烟碱样受体具有适当的药理学特性。使用[³H]埃博霉素可对多种神经元烟碱样受体亚基组合进行详细表征。[³H]埃博霉素结合的Kdapp值对于α2β2为10 pM,对于α2β4为87 pM,对于α3β2为14 pM,对于α3β4为300 pM,对于α4β2为30 pM,对于α4β4为85 pM。在竞争试验中测定了六种其他激动剂(乙酰胆碱、毒藜碱、金雀花碱、1,1 - 二甲基 - 4 - 苯基哌嗪鎓、洛贝林和尼古丁)的亲和力。含β2的受体对这些激动剂的亲和力始终高于含β4的受体。特别显著的例子是α2β2和α2β4所显示的亲和力,它们在1,1 - 二甲基 - 4 - 苯基哌嗪鎓、尼古丁、洛贝林和乙酰胆碱亲和力方面分别相差120倍、86倍、85倍和61倍。尽管亲和力的较小差异可归因于不同的α亚基,但决定激动剂亲和力的主要因素是β亚基的性质。