| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10594118 | Bioorganic & Medicinal Chemistry Letters | 2012 | 5 Pages |
Abstract
N-[2-(4â²-methoxy[1,1â²-biphenyl]-4-yl)ethyl]-8-CAC (1) is a high affinity (Ki = 0.084 nM) ligand for the μ opioid receptor and served as the lead compound for this study. Analogues of 1 were made in hopes of identifying an SAR within a series of oxygenated (distal) phenyl derivatives. A number of new analogues were made having single-digit pM affinity for the μ receptor. The most potent was the 3â²,4â²-methylenedioxy analogue 18 (Ki = 1.6 pM).
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Mark P. Wentland, Sunjin Jo, Joseph M. Gargano, Melissa A. VanAlstine, Dana J. Cohen, Jean M. Bidlack,
![First Page Preview: Redefining the structure-activity relationships of 2,6-methano-3-benzazocines. Part 8. High affinity ligands for opioid receptors in the picomolar Ki range: Oxygenated N-(2-[1,1â²-biphenyl]-4-ylethyl) analogues of 8-CAC Redefining the structure-activity relationships of 2,6-methano-3-benzazocines. Part 8. High affinity ligands for opioid receptors in the picomolar Ki range: Oxygenated N-(2-[1,1â²-biphenyl]-4-ylethyl) analogues of 8-CAC](/preview/png/10594118.png)