Synthesis, molecular modeling, and biology of the 1-benzyl derivative of APDC - An apparent mGluR6 selective ligand

被引:35
作者
Tuckmantel, W
Kozikowski, AP
Wang, SM
Pshenichkin, S
Wroblewski, JT
机构
[1] GEORGETOWN UNIV,MED CTR,DRUG DISCOVERY LAB,INST COGNIT & COMPUTAT SCI,WASHINGTON,DC 20007
[2] GEORGETOWN UNIV,MED CTR,DEPT PHARMACOL,WASHINGTON,DC 20007
基金
美国国家卫生研究院;
关键词
D O I
10.1016/S0960-894X(97)00068-1
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
The synthesis of the 1-benzyl derivative of (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid (1-benzyl-APDC) starting from cis-4-hydroxy-D-proline is disclosed together with a study of the activity of this compound at metabotropic glutamate receptors (mGluRs). The compound was found to display good mGluR6 selectivity, and may thus be a useful pharmacological research tool. (C) 1997 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:601 / 606
页数:6
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