Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4120
Title: Synthesis, Biological Evaluation, and Quantitative Receptor Docking Simulations of 2-Acylaminoethyl-1,4-benzodiazepines as novel Tifluadom-Like Ligands with High Affinity and Selectivity for k-Opioid Receptors
Authors: Cappelli, Andrea 
Anzini, Maurizio 
Vomero, Salvatore
M. C., Menziani
P. G., DE BENEDETTI
M., Sbacchi
G. D., Clarke
L., Mennuni
Issue Date: 1996
Project: None 
Journal: JOURNAL OF MEDICINAL CHEMISTRY
Description: 
20360
URI: http://hdl.handle.net/20.500.12779/4120
ISSN: 0022-2623
Appears in Collections:Publications

Show full item record

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.