Compounds > cirsimaritin
Page last updated: 2024-09-05

cirsimaritin and 5-hydroxyflavone

cirsimaritin has been researched along with 5-hydroxyflavone in 3 studies

Compound Research Comparison

Studies
(cirsimaritin)		Trials
(cirsimaritin)		Recent Studies (post-2010)
(cirsimaritin)		Studies
(5-hydroxyflavone)		Trials
(5-hydroxyflavone)		Recent Studies (post-2010) (5-hydroxyflavone)
4902143015

Protein Interaction Comparison

ProteinTaxonomycirsimaritin (IC50)5-hydroxyflavone (IC50)
Cytochrome P450 1A1Homo sapiens (human)4.03
Cytochrome P450 1A2Homo sapiens (human)0.31
Androgen receptorHomo sapiens (human)0.6573
Pyruvate kinase PKMHomo sapiens (human)1.39
Cytochrome P450 1B1Homo sapiens (human)0.21

Research

Studies (3)

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

Authors

AuthorsStudies
Jacobson, KA; Ji, XD; Melman, N1
Jacobson, KA; Moro, S; Sanders, LH; van Rhee, AM1
Brun, R; Lack, G; Perozzo, R; Rüedi, P; Scapozza, L; Tasdemir, D1

Other Studies

3 other study(ies) available for cirsimaritin and 5-hydroxyflavone

ArticleYear
Interactions of flavonoids and other phytochemicals with adenosine receptors.
    Journal of medicinal chemistry, 1996, Feb-02, Volume: 39, Issue:3

    Topics: Animals; Cell Line; CHO Cells; Cricetinae; Flavonoids; Humans; Magnetic Resonance Spectroscopy; Plants; Protein Binding; Radioligand Assay; Rats; Receptors, Purinergic P1

1996
Flavonoid derivatives as adenosine receptor antagonists: a comparison of the hypothetical receptor binding site based on a comparative molecular field analysis model.
    Journal of medicinal chemistry, 1998, Jan-01, Volume: 41, Issue:1

    Topics: Binding Sites; Computer Simulation; Flavonoids; Kinetics; Least-Squares Analysis; Models, Molecular; Molecular Conformation; Molecular Structure; Purinergic P1 Receptor Antagonists; Receptor, Adenosine A3; Receptors, Purinergic P1; Regression Analysis; Reproducibility of Results; Static Electricity; Structure-Activity Relationship

1998
Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids.
    Journal of medicinal chemistry, 2006, Jun-01, Volume: 49, Issue:11

    Topics: 3-Oxoacyl-(Acyl-Carrier-Protein) Reductase; Alcohol Oxidoreductases; Animals; Antimalarials; Catechin; Cells, Cultured; Chloroquine; Drug Resistance; Enoyl-(Acyl-Carrier-Protein) Reductase (NADH); Fatty Acids; Flavones; Flavonoids; Humans; Hydro-Lyases; Kinetics; Luteolin; Phenols; Plasmodium falciparum; Polyphenols; Structure-Activity Relationship

2006