An optimised series of substituted N-phenylpyrrolamides as DNA gyrase B inhibitors-Reference-Cited by-同舟云学术

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An optimised series of substituted N-phenylpyrrolamides as DNA gyrase B inhibitors

Published:2019-04 Issue: Volume:167 Page:269-290
ISSN:0223-5234
Container-title:European Journal of Medicinal Chemistry
language:en
Short-container-title:European Journal of Medicinal Chemistry

Author:

Tiz Davide Benedetto,Skok Žiga,Durcik Martina,Tomašič Tihomir^ORCID,Mašič Lucija Peterlin,Ilaš Janez^ORCID,Zega Anamarija,Draskovits Gábor,Révész Tamás,Nyerges Ákos^ORCID,Pál Csaba,Cruz Cristina D.,Tammela Päivi^ORCID,Žigon Dušan,Kikelj Danijel,Zidar Nace^ORCID

Funder

Slovenian Research Agency

Academy of Finland

European Research Council

Wellcome Trust

Hungarian Academy of Sciences

Boehringer Ingelheim Fonds

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Pharmacology,General Medicine

Reference57 articles.

1. Changing priorities in vaccinology: antibiotic resistance moving to the top;Tagliabue;Front. Immunol.,2018

2. Progress in the fight against multidrug-resistant bacteria? A review of U.S. Food and Drug Administration-approved antibiotics, 2010-2015;Deak;Ann. Intern. Med.,2016

3. Exploiting bacterial DNA gyrase as a drug target: current state and perspectives;Collin;Appl. Microbiol. Biotechnol.,2011

4. Discovery and development of ATPase inhibitors of DNA gyrase as antibacterial agents;Oblak;Curr. Med. Chem.,2007

5. Topoisomerase as target for antibacterial and anticancer drug discovery;Kathiravan;J. Enzym. Inhib. Med. Chem.,2013

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2. Improved N-phenylpyrrolamide inhibitors of DNA gyrase as antibacterial agents for high-priority bacterial strains;European Journal of Medicinal Chemistry;2024-11

3. Novel 4,5-dibromo-N-phenyl-1H-pyrrole-2-carboxamide Hybrids as Promising DNA Gyrase Inhibitors: Design, synthesis and antimicrobial evaluation;Journal of Molecular Structure;2024-04

4. Computational discovery of potent Escherichia coli DNA gyrase inhibitor: Selective and safer novobiocin analogues;Computational Toxicology;2024-03

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