Structure-activity relationships in 3-oxo-1,4-benzodiazepine-2-acetic acid GPIIb/IIIa antagonists. The 2-benzazepine series

被引:8
作者
Miller, WH
Ali, FE
Bondinell, WE
Callahan, JF
Calvo, RR
Eggleston, DS
Haltiwanger, RC
Huffman, WF
Hwang, SM
Jakas, DR
Keenan, RM
Koster, PF
Ku, TW
Kwon, C
Newlander, KA
Nichols, AJ
Parker, MF
Samanen, JM
Southall, LS
Takata, DT
Uzinskas, IN
Valocik, RE
VaskoMoser, JA
Wong, AS
Yellin, TO
Yuan, CCK
机构
[1] SMITHKLINE BEECHAM PHARMACEUT PLC, DEPT PHYS & STRUCT CHEM, KING OF PRUSSIA, PA 19406 USA
[2] SMITHKLINE BEECHAM PHARMACEUT PLC, DEPT CELLULAR BIOCHEM, KING OF PRUSSIA, PA 19406 USA
[3] SMITHKLINE BEECHAM PHARMACEUT PLC, DEPT PHARMACOL, DIV RES & DEV, KING OF PRUSSIA, PA 19406 USA
关键词
D O I
10.1016/0960-894X(96)00432-5
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
In an investigation of the contribution of N-1 to the binding, antiaggregatory, and oral activity in 3-oxo-1,4-benzodiazepine 2-acetic acid based GPIIb/IIIa antagonists, a series of 2-benzazepine analogs, wherein N-1 of the 1,4-benzodiazepine nucleus has been replaced by a methylene group, was examined. Copyright (C) 1996 Elsevier Science Ltd
引用
收藏
页码:2481 / 2486
页数:6
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