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

cirsimaritin and galangin

cirsimaritin has been researched along with galangin in 4 studies

Compound Research Comparison

Studies
(cirsimaritin)		Trials
(cirsimaritin)		Recent Studies (post-2010)
(cirsimaritin)		Studies
(galangin)		Trials
(galangin)		Recent Studies (post-2010) (galangin)
490213660238

Protein Interaction Comparison

ProteinTaxonomycirsimaritin (IC50)galangin (IC50)
TPA: protein transporter TIM10Saccharomyces cerevisiae S288C35.5
TPA: protein transporter TIM23Saccharomyces cerevisiae S288C8.56
Sarcoplasmic/endoplasmic reticulum calcium ATPase 1Oryctolagus cuniculus (rabbit)9
Cytochrome P450 1A1Homo sapiens (human)0.077
Cytochrome P450 1A2Homo sapiens (human)0.04
Amine oxidase [flavin-containing] AHomo sapiens (human)0.13
Amine oxidase [flavin-containing] BHomo sapiens (human)3.65
Xanthine dehydrogenase/oxidaseHomo sapiens (human)1.8
Cytochrome P450 1B1Homo sapiens (human)0.014
Aurora kinase BHomo sapiens (human)9.8
Short transient receptor potential channel 5Homo sapiens (human)0.45

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's2 (50.00)18.2507
2000's2 (50.00)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
Backlund, A; Bohlin, L; Gottfries, J; Larsson, J1
Brun, R; Lack, G; Perozzo, R; Rüedi, P; Scapozza, L; Tasdemir, D1

Other Studies

4 other study(ies) available for cirsimaritin and galangin

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
Expanding the ChemGPS chemical space with natural products.
    Journal of natural products, 2005, Volume: 68, Issue:7

    Topics: Biological Products; Combinatorial Chemistry Techniques; Computer Graphics; Cyclooxygenase 1; Cyclooxygenase 2; Cyclooxygenase 2 Inhibitors; Cyclooxygenase Inhibitors; Drug Evaluation, Preclinical; Molecular Structure; Prostaglandin-Endoperoxide Synthases; Structure-Activity Relationship

2005
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