Escape from adamantane: Scaffold optimization of novel P2X7 antagonists featuring complex polycycles

Barniol-Xicota, M, Kwak, S-H, Lee, S-D et al. (5 more authors) (2017) Escape from adamantane: Scaffold optimization of novel P2X7 antagonists featuring complex polycycles. Bioorganic & Medicinal Chemistry Letters, 27 (4). pp. 759-763. ISSN 0960-894X

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Copyright, Publisher and Additional Information: © 2017 Elsevier Ltd. This is an author produced version of a paper published in Bioorganic & Medicinal Chemistry Letters. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: Adamantane; Drug discovery; Homology models; P2X7 antagonists; Scaffold replacement
Dates:
  • Published: 15 February 2017
  • Accepted: 12 January 2017
  • Published (online): 16 January 2017
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Biological Sciences (Leeds) > School of Biomedical Sciences (Leeds)
Depositing User: Symplectic Publications
Date Deposited: 17 Jan 2017 14:42
Last Modified: 12 Jan 2018 01:38
Published Version: https://doi.org/10.1016/j.bmcl.2017.01.039
Status: Published
Publisher: Elsevier
Identification Number: https://doi.org/10.1016/j.bmcl.2017.01.039

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