Page last updated: 2024-09-04

sinensetin and 3-methylquercetin

sinensetin has been researched along with 3-methylquercetin in 3 studies

Compound Research Comparison

Studies
(sinensetin)
Trials
(sinensetin)
Recent Studies (post-2010)
(sinensetin)
Studies
(3-methylquercetin)
Trials
(3-methylquercetin)
Recent Studies (post-2010) (3-methylquercetin)
5604246416269

Protein Interaction Comparison

ProteinTaxonomysinensetin (IC50)3-methylquercetin (IC50)
Cytochrome P450 1A1Homo sapiens (human)0.056
Cytochrome P450 1A2Homo sapiens (human)1.261
Xanthine dehydrogenase/oxidaseHomo sapiens (human)2.51
Mitogen-activated protein kinase 10Homo sapiens (human)6.3
Mitogen-activated protein kinase 14Homo sapiens (human)6.3
Cytochrome P450 1B1Homo sapiens (human)0.017
Inositol polyphosphate multikinaseHomo sapiens (human)2.2
Enoyl-acyl-carrier protein reductase Plasmodium falciparum (malaria parasite P. falciparum)5
3-oxoacyl-acyl-carrier protein reductase Plasmodium falciparum (malaria parasite P. falciparum)8.3
Aurora kinase BHomo sapiens (human)4.34
Inositol hexakisphosphate kinase 2Homo sapiens (human)0.5

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's1 (33.33)18.2507
2000's0 (0.00)29.6817
2010's2 (66.67)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Augereau, JM; Billon, M; Gleye, J; Herbert, JM; Lale, A; Leconte, M1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P1
Ahn, S; Jung, H; Jung, Y; Lee, YH; Lim, Y; Shin, SY; Yong, Y1

Other Studies

3 other study(ies) available for sinensetin and 3-methylquercetin

ArticleYear
Ability of different flavonoids to inhibit the procoagulant activity of adherent human monocytes.
    Journal of natural products, 1996, Volume: 59, Issue:3

    Topics: Amino Acid Sequence; Blood Coagulation; Cell Adhesion; Endotoxins; Flavonoids; Humans; In Vitro Techniques; Interleukin-1; Molecular Sequence Data; Monocytes

1996
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
    Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22

    Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship

2012
Plant-derived flavones as inhibitors of aurora B kinase and their quantitative structure-activity relationships.
    Chemical biology & drug design, 2015, Volume: 85, Issue:5

    Topics: Apoptosis; Aurora Kinase A; Aurora Kinase B; Aurora Kinase C; Binding Sites; Chromones; Eriocaulaceae; Flavones; G2 Phase Cell Cycle Checkpoints; HCT116 Cells; Humans; M Phase Cell Cycle Checkpoints; Microscopy, Fluorescence; Molecular Docking Simulation; Phosphorylation; Protein Kinase Inhibitors; Protein Structure, Tertiary; Quantitative Structure-Activity Relationship

2015