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3-hydroxy-1-benzopyran-2-one and scopoletin

3-hydroxy-1-benzopyran-2-one has been researched along with scopoletin in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's2 (50.00)29.6817
2010's2 (50.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Ferrari, AM; Gamberini, MC; Rastelli, G; Sgobba, M1
Davio, C; de Celis, ER; Facorro, G; Gomez, N; Moglioni, A; Piehl, L; Riveiro, ME; Shayo, C; Vazquez, R1
Adachi, I; Hirono, S; Kato, A; Kobayashi, K; Minoshima, Y; Narukawa, K; Nash, RJ1
Barbosa-Filho, JM; de Aquino, TM; de Araújo, RS; de Moura, RO; de O Lima, E; de Simone, CA; Guerra, FQ; Mendonça, FJ; Scotti, L; Scotti, MT; Tavares, JF1

Other Studies

4 other study(ies) available for 3-hydroxy-1-benzopyran-2-one and scopoletin

ArticleYear
Relationship between quantum-chemical descriptors of proton dissociation and experimental acidity constants of various hydroxylated coumarins. Identification of the biologically active species for xanthine oxidase inhibition.
    European journal of medicinal chemistry, 2007, Volume: 42, Issue:7

    Topics: Coumarins; Hydrogen-Ion Concentration; Molecular Structure; Protons; Quantum Theory; Structure-Activity Relationship; Xanthine Oxidase

2007
Structural insights into hydroxycoumarin-induced apoptosis in U-937 cells.
    Bioorganic & medicinal chemistry, 2008, Mar-01, Volume: 16, Issue:5

    Topics: Apoptosis; Biological Products; Coumarins; Electron Spin Resonance Spectroscopy; Humans; Hydroxylation; Kinetics; Molecular Structure; Structure-Activity Relationship; U937 Cells

2008
6,7-Dihydroxy-4-phenylcoumarin as inhibitor of aldose reductase 2.
    Bioorganic & medicinal chemistry letters, 2010, Oct-01, Volume: 20, Issue:19

    Topics: Aldehyde Reductase; Animals; Binding Sites; Computer Simulation; Coumarins; Galactitol; L-Iditol 2-Dehydrogenase; Lens, Crystalline; Protein Structure, Tertiary; Rats; Rhodanine; Structure-Activity Relationship; Thiazolidines

2010
Synthesis, structure-activity relationships (SAR) and in silico studies of coumarin derivatives with antifungal activity.
    International journal of molecular sciences, 2013, Jan-10, Volume: 14, Issue:1

    Topics: Acetylation; Alkylation; Antifungal Agents; Aspergillus; Computer Simulation; Coumarins; Least-Squares Analysis; Microbial Sensitivity Tests; Models, Chemical; Models, Molecular; Molecular Structure; Nitrates; Principal Component Analysis; Structure-Activity Relationship

2013