| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1366086 | Bioorganic & Medicinal Chemistry Letters | 2007 | 5 Pages |
Abstract
A virtual screening approach followed by lead optimization led to a series of compounds, exemplified by 12, that were potent, selective GR antagonists.
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Nicholas C. Ray, Robin D. Clark, David E. Clark, Karen Williams, H.G. Hickin, Peter H. Crackett, Hazel J. Dyke, Peter M. Lockey, Melanie Wong, René Devos, Anne White, Joseph K. Belanoff,