ebselen and N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide

ebselen has been researched along with N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide in 5 studies

Research

Studies (5)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's5 (100.00)2.80

Authors

AuthorsStudies
Easwaran, M; Manickam, M; Pillaiyar, T; Wendt, LL1
Bray, W; Carlin, AF; Clark, AE; Endsley, M; Huante, MB; Huff, S; Kummetha, IR; Rana, TM; Smith, D; Tiwari, SK; Wang, S1
Chen, J; Gao, K; Huang, F; Tepe, JJ; Wang, R; Wei, GW1
Dou, X; Guo, Z; Huo, T; Jiao, N; Lai, L; Liu, Y; Liu, Z; Lu, Y; Song, S; Su, L; Sun, Q; Wang, B; Wang, C; Xu, G; Yu, Z; Zhang, C; Zhang, L; Zhao, X1
Cheng, Y; Claff, T; Gao, S; Gütschow, M; Jing, L; Kang, D; Liu, X; Müller, CE; Schäkel, L; Song, L; Sträter, N; Sylvester, K; Tavis, J; Tollefson, AE; Toth, K; Weiße, RH; Woodson, M; Yang, M; Ye, B; Zhan, P; Zhang, T1

Reviews

1 review(s) available for ebselen and N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide

ArticleYear
The recent outbreaks of human coronaviruses: A medicinal chemistry perspective.
    Medicinal research reviews, 2021, Volume: 41, Issue:1

    Topics: Antiviral Agents; Chemistry, Pharmaceutical; COVID-19; Disease Outbreaks; Drug Repositioning; Humans; Virus Internalization

2021

Other Studies

4 other study(ies) available for ebselen and N-[(2S)-3-cyclohexyl-1-oxo-1-({(2S)-1-oxo-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}amino)propan-2-yl]-1H-indole-2-carboxamide

ArticleYear
Discovery and Mechanism of SARS-CoV-2 Main Protease Inhibitors.
    Journal of medicinal chemistry, 2022, 02-24, Volume: 65, Issue:4

    Topics: Animals; Antiviral Agents; Benzothiazoles; Chlorocebus aethiops; Coronavirus 3C Proteases; COVID-19; COVID-19 Drug Treatment; Crystallography, X-Ray; Cysteine Proteinase Inhibitors; Dose-Response Relationship, Drug; Drug Discovery; Fluorescence Resonance Energy Transfer; Humans; Microbial Sensitivity Tests; Molecular Docking Simulation; Molecular Structure; SARS-CoV-2; Vero Cells; Virus Replication

2022
Perspectives on SARS-CoV-2 Main Protease Inhibitors.
    Journal of medicinal chemistry, 2021, 12-09, Volume: 64, Issue:23

    Topics: Antiviral Agents; Coronavirus 3C Proteases; Humans; Protease Inhibitors

2021
Discovery of 2-(furan-2-ylmethylene)hydrazine-1-carbothioamide derivatives as novel inhibitors of SARS-CoV-2 main protease.
    European journal of medicinal chemistry, 2022, Aug-05, Volume: 238

    Topics: Antiviral Agents; Coronavirus 3C Proteases; COVID-19 Drug Treatment; Drug Discovery; Furans; Humans; Hydrazines; Molecular Docking Simulation; Protease Inhibitors; SARS-CoV-2

2022
Discovery and Crystallographic Studies of Nonpeptidic Piperazine Derivatives as Covalent SARS-CoV-2 Main Protease Inhibitors.
    Journal of medicinal chemistry, 2022, 12-22, Volume: 65, Issue:24

    Topics: Antiviral Agents; COVID-19; Humans; Molecular Docking Simulation; Piperazines; Protease Inhibitors; SARS-CoV-2; Viral Nonstructural Proteins

2022