In the X-ray crystal structure, prototypical antagonists adopt a U-shaped conformation within the binding site of GluN2A subunit containing NMDAreceptors. [2.2]Paracyclophanes were designed and synthesized to mimic this unconventional conformation. Although docking studies revealed promising binding poses, the inhibition of the ion channel was rather low.
在 X 射线晶体结构中,原型拮抗剂在包含 NMDA 受体的 GluN2A 亚基的结合位点内采用 U 形构象。[2.2] 对环芳烃的设计和合成是为了模仿这种非常规构象。尽管对接研究揭示了有前途的结合姿势,但离子通道的抑制作用相当低。
Macro Rings. XVII. An Extreme Example of Steric Inhibition of Resonance in a Classically-conjugated Hydrocarbon<sup>1</sup>
作者:Kenneth C. Dewhirst、Donald J. Cram
DOI:10.1021/ja01545a051
日期:1958.6
Nurmukhametov; Ryzhakova; Gromov, Russian Journal of Physical Chemistry, 1997, vol. 71, # 6, p. 1002 - 1006
作者:Nurmukhametov、Ryzhakova、Gromov、Pebalk、Kardash
DOI:——
日期:——
HOPF H.; PSIORZ M., CHEM. BER., 119,(1986) N 6, 1836-1844