Page last updated: 2024-09-03

3',6-dinitroflavone and scutellarein

3',6-dinitroflavone has been researched along with scutellarein in 2 studies

Compound Research Comparison

Studies
(3',6-dinitroflavone)
Trials
(3',6-dinitroflavone)
Recent Studies (post-2010)
(3',6-dinitroflavone)
Studies
(scutellarein)
Trials
(scutellarein)
Recent Studies (post-2010) (scutellarein)
801139197

Protein Interaction Comparison

ProteinTaxonomy3',6-dinitroflavone (IC50)scutellarein (IC50)
Histone-lysine N-methyltransferase NSD2Homo sapiens (human)2.65
Replicase polyprotein 1abSevere acute respiratory syndrome-related coronavirus3.02
Replicase polyprotein 1abSevere acute respiratory syndrome coronavirus 23.02
Alpha-amylase 1A Homo sapiens (human)9.64
G protein-coupled receptor kinase 6Homo sapiens (human)6.61
Histone-lysine N-methyltransferase 2AHomo sapiens (human)2.92
Receptor-type tyrosine-protein phosphatase SHomo sapiens (human)0.6
Histone-lysine N-methyltransferase SETD7Homo sapiens (human)1.96
Histone-lysine N-methyltransferase EZH1Homo sapiens (human)8.77
Aurora kinase BHomo sapiens (human)3.85

Research

Studies (2)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's1 (50.00)29.6817
2010's1 (50.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Cao, Y; Chen, K; Gu, J; Huang, X; Ji, R; Jiang, H; Liu, T; Luo, X; Pei, G; Wong, BL; Wong, JT; Xue, H1
Kaur, M; Silakari, O; Singh, M1

Reviews

1 review(s) available for 3',6-dinitroflavone and scutellarein

ArticleYear
Flavones: an important scaffold for medicinal chemistry.
    European journal of medicinal chemistry, 2014, Sep-12, Volume: 84

    Topics: Animals; Anti-Infective Agents; Anti-Inflammatory Agents, Non-Steroidal; Antioxidants; Cardiovascular Diseases; Chemistry, Pharmaceutical; Flavones; Humans; Neoplasms; Neurodegenerative Diseases; Protein Kinase Inhibitors; Protein Kinases; Structure-Activity Relationship

2014

Other Studies

1 other study(ies) available for 3',6-dinitroflavone and scutellarein

ArticleYear
3D-QSAR model of flavonoids binding at benzodiazepine site in GABAA receptors.
    Journal of medicinal chemistry, 2001, Jun-07, Volume: 44, Issue:12

    Topics: Benzodiazepines; Binding Sites; Calorimetry; Flavonoids; Ligands; Models, Molecular; Molecular Conformation; Mutagenesis, Site-Directed; Protein Structure, Secondary; Protein Subunits; Quantitative Structure-Activity Relationship; Receptors, GABA-A; Recombinant Proteins; Static Electricity

2001