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AMPA受体辅助亚基特异性调节剂的筛选。

Screening for AMPA receptor auxiliary subunit specific modulators.

作者信息

Azumaya Caleigh M, Days Emily L, Vinson Paige N, Stauffer Shaun, Sulikowski Gary, Weaver C David, Nakagawa Terunaga

机构信息

Department of Molecular Physiology and Biophysics, Vanderbilt University School of Medicine, Nashville, Tennessee, United States of America.

Vanderbilt Institute of Chemical Biology High Throughput Screening Core, Vanderbilt University School of Medicine, Nashville, Tennessee, United States of America.

出版信息

PLoS One. 2017 Mar 30;12(3):e0174742. doi: 10.1371/journal.pone.0174742. eCollection 2017.

Abstract

AMPA receptors (AMPAR) are ligand gated ion channels critical for synaptic transmission and plasticity. Their dysfunction is implicated in a variety of psychiatric and neurological diseases ranging from major depressive disorder to amyotrophic lateral sclerosis. Attempting to potentiate or depress AMPAR activity is an inherently difficult balancing act between effective treatments and debilitating side effects. A newly explored strategy to target subsets of AMPARs in the central nervous system is to identify compounds that affect specific AMPAR-auxiliary subunit complexes. This exploits diverse spatio-temporal expression patterns of known AMPAR auxiliary subunits, providing means for designing brain region-selective compounds. Here we report a high-throughput screening-based pipeline that can identify compounds that are selective for GluA2-CNIH3 and GluA2-stargazin complexes. These compounds will help us build upon the growing library of AMPAR-auxiliary subunit specific inhibitors, which have thus far all been targeted to TARP γ-8. We used a cell-based assay combined with a voltage-sensitive dye (VSD) to identify changes in glutamate-gated cation flow across the membranes of HEK cells co-expressing GluA2 and an auxiliary subunit. We then used a calcium flux assay to further validate hits picked from the VSD assay. VU0612951 and VU0627849 are candidate compounds from the initial screen that were identified as negative and positive allosteric modulators (NAM and PAM), respectively. They both have lower IC50/EC50s on complexes containing stargazin and CNIH3 than GSG1L or the AMPAR alone. We have also identified a candidate compound, VU0539491, that has NAM activity in GluA2(R)-CNIH3 and GluA2(Q) complexes and PAM activity in GluA2(Q)-GSG1L complexes.

摘要

α-氨基-3-羟基-5-甲基-4-异恶唑丙酸受体(AMPAR)是对突触传递和可塑性至关重要的配体门控离子通道。它们的功能障碍与从重度抑郁症到肌萎缩侧索硬化症等多种精神和神经疾病有关。试图增强或抑制AMPAR活性在有效治疗和使人衰弱的副作用之间是一项本质上困难的平衡行为。一种新探索的针对中枢神经系统中AMPAR亚型的策略是鉴定影响特定AMPAR辅助亚基复合物的化合物。这利用了已知AMPAR辅助亚基多样的时空表达模式,为设计脑区选择性化合物提供了方法。在此,我们报告了一种基于高通量筛选的流程,该流程能够鉴定对GluA2-CNIH3和GluA2-γ-突触星蛋白复合物具有选择性的化合物。这些化合物将有助于我们在不断增长的AMPAR辅助亚基特异性抑制剂库的基础上继续发展,迄今为止,这些抑制剂都靶向于跨膜 AMPA 受体调节蛋白γ-8(TARP γ-8)。我们使用基于细胞的检测方法结合电压敏感染料(VSD)来鉴定共表达GluA2和一个辅助亚基的人胚肾(HEK)细胞膜上谷氨酸门控阳离子流的变化。然后我们使用钙流检测方法进一步验证从VSD检测中筛选出的命中化合物。VU0612951和VU0627849是初始筛选的候选化合物,分别被鉴定为负性变构调节剂(NAM)和正性变构调节剂(PAM)。它们对含有γ-突触星蛋白和CNIH3的复合物的半数抑制浓度/半数有效浓度(IC50/EC50)低于GSG1L或单独AMPAR。我们还鉴定了一种候选化合物VU0539491,它在GluA2(R)-CNIH3和GluA2(Q)复合物中具有NAM活性,在GluA2(Q)-GSG1L复合物中具有PAM活性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a013/5373622/081f67d8457a/pone.0174742.g001.jpg

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