2-azetidinone cholesterol absorption inhibitors: Increased potency by substitution of the C-4 phenyl ring

被引:24
作者
Vaccaro, WD [1 ]
Sher, R [1 ]
Davis, HR [1 ]
机构
[1] Schering Plough Corp, Inst Res, Kenilworth, NJ 07033 USA
关键词
D O I
10.1016/S0968-0896(98)00073-X
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
SAR studies directed towards the optimization of 2-azetidinone cholesterol absorption inhibitors led to the discovery of 11a, the most potent cholesterol absorption inhibitor yet identified. (C) 1998 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1429 / 1437
页数:9
相关论文
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