Onishi Y, Yonekura Y, Mukai T, Nishizawa S, Tanaka F, Okazawa H, Ishizu K, Fujita T, Shibasaki H, Konishi J
Nihon Medi-Physics Co., Ltd., Hyogo, Japan.
J Nucl Med. 1995 Jul;36(7):1201-10.
The feasibility of simplified procedures for the quantification of benzodiazepine receptor binding using [123I]iomazenil and SPECT was assessed.
Six normal male volunteers were studied. Following intravenous injection of 111 MBq [123I]iomazenil, serial dynamic SPECT scanning was performed for 120 min and the concentration of lipophilic compounds in the arterial plasma was determined by chloroform extraction. Kinetic parameters were estimated by a curve-fitting procedure using the following four models: three-compartment, four-parameter (K1-k4) (3C4P), three-compartment, three-parameter (fixed K1/k2) (3C3P), three-compartment, two-parameter (fixed K1/k2 and k4) (3C2P) and two-compartment, two-parameter (K1 and k2) (2C2P). Kinetic parameters were also calculated by a table look-up procedure with 3C2P using only two SPECT data acquisitions. Parametric images were generated based on the same procedure.
In all models, the curve-fitting procedure gave similar outcomes for ligand transport (K1) and receptor density parameters (i.e., binding potential or distribution volume). The 3C4P parameters showed significant correlation between k2 and k3, while 3C3P did not show such a correlation, suggesting the stability of 3C3P. The 3C2P provided parameters essentially identical to those with the 3C3P, indicating the suitability of this model, while 2C2P gave similar distribution volume but obviously low K1.
Table look-up procedures based on the 3C2P model permit quantification of benzodiazepine receptor binding using [123I]iomazenil with two SPECT scans. This method may be of clinical value in the diagnosis of various diseases.
评估了使用[123I]碘美托咪定和单光子发射计算机断层扫描(SPECT)简化苯二氮䓬受体结合定量程序的可行性。
对6名正常男性志愿者进行研究。静脉注射111 MBq [123I]碘美托咪定后,进行120分钟的连续动态SPECT扫描,并通过氯仿萃取法测定动脉血浆中亲脂性化合物的浓度。使用以下四种模型通过曲线拟合程序估算动力学参数:三室、四参数(K1-k4)(3C4P)、三室、三参数(固定K1/k2)(3C3P)、三室、两参数(固定K1/k2和k4)(3C2P)和两室、两参数(K1和k2)(2C2P)。还通过仅使用两次SPECT数据采集的3C2P查表程序计算动力学参数。基于相同程序生成参数图像。
在所有模型中,曲线拟合程序给出的配体转运(K1)和受体密度参数(即结合潜力或分布容积)结果相似。3C4P参数显示k2和k3之间存在显著相关性,而3C3P未显示这种相关性,表明3C3P的稳定性。3C2P提供的参数与3C3P基本相同,表明该模型适用,而2C2P给出的分布容积相似但K1明显较低。
基于3C2P模型的查表程序允许使用[123I]碘美托咪定通过两次SPECT扫描对苯二氮䓬受体结合进行定量。该方法可能对各种疾病的诊断具有临床价值。