Sinkins W G, Wells J W
Faculty of Pharmacy, University of Toronto, Ontario, Canada.
Mol Pharmacol. 1993 Apr;43(4):583-94.
Tritiated histamine labels multiple states of guanine nucleotide-binding protein-linked receptors in washed membranes from guinea pig cerebral cortex. The effects of guanylylimidodiphosphate identify the radioligand as an agonist, but the Hill coefficients can be as low as 0.78 for H2 and H3 agonists and 0.66 for antagonists. To examine the mechanistic basis of the binding patterns, the inhibitory behavior of 14 histaminergic ligands has been measured at 1.4 nM and 11 nM [3H]histamine. In such experiments, the radioligand is both a second independent variable and an internal control; it is therefore possible to differentiate among mechanistic schemes for binding at equilibrium. When the data are analyzed in terms of distinct and independent sites, the relative capacities and the inferred affinities of [3H]histamine differ significantly from ligand to ligand. Because the discrepancies persist for any degree of heterogeneity, the model can be rejected unequivocally. Several lines of evidence argue against the notion of a ligand-regulated equilibrium between two states of mutually independent sites. In particular, antagonists reveal a paradoxical arrangement in which the ligand appears to increase the relative number of sites in the state to which it binds more weakly; also, the Hill coefficients estimated at 1.4 nM [3H]histamine are 1.54 for the H2 agonist pyridylethylamine and 1.26 for the antagonist SK&F 93479 [Mol. Pharmacol. 43: 569-582 (1993)]. High values of nH suggest that one equivalent of bound ligand affects the affinity of the next, and a model based on cooperative interactions can predict most of the effects that are anomalous in the context of other schemes. H2 agonists can be distinguished empirically from antagonists on the basis of their inhibitory behavior at two concentrations of [3H]histamine. The trend includes two compounds that are H2 agonists but H3 antagonists, and the labeled sites therefore reveal an element of H2 specificity.
氚标记的组胺可标记豚鼠大脑皮层洗涤膜中鸟嘌呤核苷酸结合蛋白偶联受体的多种状态。鸟苷酰亚胺二磷酸的作用表明该放射性配体为激动剂,但对于H2和H3激动剂,希尔系数可低至0.78,对于拮抗剂则为0.66。为了研究结合模式的机制基础,已在1.4 nM和11 nM [3H]组胺浓度下测量了14种组胺能配体的抑制行为。在这类实验中,放射性配体既是第二个独立变量,也是内部对照;因此,有可能区分平衡结合的机制方案。当根据不同且独立的位点分析数据时,[3H]组胺的相对容量和推断亲和力因配体而异。由于任何程度的异质性都会持续存在差异,因此该模型可被明确拒绝。有几条证据反对相互独立位点的两种状态之间存在配体调节平衡的观点。特别是,拮抗剂显示出一种矛盾的排列,即配体似乎增加了与其结合较弱状态下的位点相对数量;此外,在1.4 nM [3H]组胺浓度下估计的希尔系数,对于H2激动剂吡啶乙胺为1.54,对于拮抗剂SK&F 93479为1.26 [《分子药理学》43: 569 - 582 (1993)]。高nH值表明一当量结合的配体会影响下一个配体的亲和力,基于协同相互作用的模型可以预测在其他方案背景下异常的大多数效应。根据H2激动剂在两种[3H]组胺浓度下的抑制行为,可凭经验将其与拮抗剂区分开来。这一趋势包括两种化合物,它们是H2激动剂但为H3拮抗剂,因此标记位点显示出H2特异性的元素。