Wyss Daniel F, McCoy Mark A, Senior Mary M
Schering-Plough Research Institute, Department of Structural Chemistry, 2015 Galloping Hill Road, Kenilworth, NJ 07033, USA.
Curr Opin Drug Discov Devel. 2002 Jul;5(4):630-47.
NMR methods have long been used for studying molecular interactions. In the last few years, various NMR approaches have been developed to aid lead discovery. These involve different NMR screening methods to identify initial compounds, which often bind only weakly (in the micro- to millimolar range) to the drug target. Intelligent and focused follow-up strategies enable the development of these compounds into potent, submicromolar drug-like inhibitors for use as leads in drug discovery projects. NMR can be used as both a remarkably reliable screening tool and a structural tool; thus, this technique has unique opportunities for lead discovery.
核磁共振方法长期以来一直用于研究分子间相互作用。在过去几年中,已开发出各种核磁共振方法以辅助先导化合物的发现。这些方法涉及不同的核磁共振筛选方法来识别初始化合物,这些化合物通常仅与药物靶点弱结合(在微摩尔至毫摩尔范围内)。智能且有针对性的后续策略能够将这些化合物开发成有效的、亚微摩尔级的类药物抑制剂,用作药物发现项目中的先导化合物。核磁共振既可以用作非常可靠的筛选工具,也可以用作结构工具;因此,这项技术在先导化合物发现方面具有独特的机遇。