4-Quinolone Derivatives: High-Affinity Ligands at the Benzodiazepine Site of Brain GABAA Receptors. Synthesis, Pharmacology, and Pharmacophore Modeling-Reference-Cited by-同舟云学术

4-Quinolone Derivatives: High-Affinity Ligands at the Benzodiazepine Site of Brain GABAA Receptors. Synthesis, Pharmacology, and Pharmacophore Modeling

Published:2006-03-14 Issue:8 Volume:49 Page:2526-2533
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Lager Erik¹,Andersson Pierre¹,Nilsson Jakob¹,Pettersson Ingrid¹,Nielsen Elsebet Østergaard¹,Nielsen Mogens¹,Sterner Olov¹,Liljefors Tommy¹

Affiliation:

1. Department of Organic Chemistry, Lund University, P.O.B. 124, SE−221 00 Lund, Sweden, Department of Medicinal Chemistry, The Danish University of Pharmaceutical Sciences, Universitetsparken 2, DK-2100 Copenhagen, Denmark, NeuroSearch A/S, DK-2750 Ballerup, Denmark, and Novo Nordisk A/S, Novo Nordisk Park, DK-2760 Måløv, Denmark

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm058057p

Reference24 articles.

1. Expression cloning of GABAB receptors uncovers similarity to metabotropic glutamate receptors

2. From ion currents to genomic analysis: Recent advances in GABAA receptor research

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