Yamamoto D, Yeh J Z
J Gen Physiol. 1984 Sep;84(3):361-77. doi: 10.1085/jgp.84.3.361.
The kinetics of 9-aminoacridine (9-AA) block of single Na channels in neuroblastoma N1E-115 cells were studied using the gigohm seal, patch clamp technique, under the condition in which the Na current inactivation had been eliminated by treatment with N-bromoacetamide (NBA). Following NBA treatment, the current flowing through individual Na channels was manifested by square-wave open events lasting from several to tens of milliseconds. When 9-AA was applied to the cytoplasmic face of Na channels at concentrations ranging from 30 to 100 microM, it caused repetitive rapid transitions (flickering) between open and blocked states within single openings of Na channels, without affecting the amplitude of the single channel current. The histograms for the duration of blocked states and the histograms for the duration of open states could be fitted with a single-exponential function. The mean open time (tau o) became shorter as the drug concentration was increased, while the mean blocked time (tau b) was concentration independent. The association (blocking) rate constant, kappa, calculated from the slope of the curve relating the reciprocal mean open time to 9-AA concentration, showed little voltage dependence, the rate constant being on the order of 1 X 10(7) M-1s-1. The dissociation (unblocking) rate constant, l, calculated from the mean blocked time, was strongly voltage dependent, the mean rate constant being 214 s-1 at 0 mV and becoming larger as the membrane being hyperpolarized. The voltage dependence suggests that a first-order blocking site is located at least 63% of the way through the membrane field from the cytoplasmic surface. The equilibrium dissociation constant for 9-AA to block the Na channel, defined by the relation of l/kappa, was calculated to be 21 microM at 0 mV. Both tau -1o and tau -1b had a Q10 of 1.3, which suggests that binding reaction was diffusion controlled. The burst time in the presence of 9-AA, which is the sum of open times and blocked times, was longer than the lifetime of open channels in the absence of drug. All of the features of 9-AA block of single Na channels are compatible with the sequential model in which 9-AA molecules block open Na channels, and the blocked channels could not close until 9-AA molecules had left the blocking site in the channels.
运用千兆密封膜片钳技术,在通过N - 溴乙酰胺(NBA)处理消除钠电流失活的条件下,研究了神经母细胞瘤N1E - 115细胞中单个钠通道的9 - 氨基吖啶(9 - AA)阻断动力学。经NBA处理后,流经单个钠通道的电流表现为持续数毫秒至数十毫秒的方波开放事件。当以30至100微摩尔的浓度将9 - AA施加于钠通道的胞质面时,它会在钠通道的单个开放过程中引起开放和阻断状态之间的重复快速转变(闪烁),而不影响单通道电流的幅度。阻断状态持续时间的直方图和开放状态持续时间的直方图可以用单指数函数拟合。随着药物浓度增加,平均开放时间(τo)变短,而平均阻断时间(τb)与浓度无关。根据倒数平均开放时间与9 - AA浓度关系曲线的斜率计算得出的结合(阻断)速率常数κ,几乎没有电压依赖性,速率常数约为1×10⁷ M⁻¹s⁻¹。根据平均阻断时间计算得出的解离(解除阻断)速率常数l强烈依赖电压,在0 mV时平均速率常数为214 s⁻¹,并且随着膜超极化而变大。电压依赖性表明一级阻断位点至少位于从胞质表面起穿过膜电场距离的63%处。由l/κ关系定义的9 - AA阻断钠通道的平衡解离常数在0 mV时计算为21微摩尔。τ⁻¹o和τ⁻¹b的Q10均为1.3,这表明结合反应受扩散控制。在存在9 - AA的情况下的爆发时间,即开放时间和阻断时间之和,比不存在药物时开放通道的寿命更长。单个钠通道的9 - AA阻断的所有特征都与顺序模型相符,在该模型中9 - AA分子阻断开放的钠通道,并且在9 - AA分子离开通道中的阻断位点之前,被阻断的通道无法关闭。