cirsimaritin has been researched along with 7-hydroxyflavone in 4 studies
| Studies (cirsimaritin) | Trials (cirsimaritin) | Recent Studies (post-2010) (cirsimaritin) | Studies (7-hydroxyflavone) | Trials (7-hydroxyflavone) | Recent Studies (post-2010) (7-hydroxyflavone) |
|---|---|---|---|---|---|
| 49 | 0 | 21 | 93 | 0 | 37 |
| Protein | Taxonomy | cirsimaritin (IC50) | 7-hydroxyflavone (IC50) |
|---|---|---|---|
| Aldo-keto reductase family 1 member B10 | Homo sapiens (human) | 8.3 | |
| Cytochrome P450 1A2 | Homo sapiens (human) | 0.24 | |
| Aromatase | Homo sapiens (human) | 0.9652 | |
| 17-beta-hydroxysteroid dehydrogenase type 1 | Homo sapiens (human) | 5.25 | |
| Pyruvate kinase PKM | Homo sapiens (human) | 2.12 | |
| Amine oxidase [flavin-containing] A | Homo sapiens (human) | 0.12 | |
| Amine oxidase [flavin-containing] B | Homo sapiens (human) | 0.12 | |
| Testosterone 17-beta-dehydrogenase 3 | Homo sapiens (human) | 9 | |
| Cytochrome P450 1B1 | Homo sapiens (human) | 0.25 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (50.00) | 18.2507 |
| 2000's | 2 (50.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Jacobson, KA; Ji, XD; Melman, N | 1 |
| Jacobson, KA; Moro, S; Sanders, LH; van Rhee, AM | 1 |
| Brun, R; Lack, G; Perozzo, R; Rüedi, P; Scapozza, L; Tasdemir, D | 1 |
| Autino, JC; Bennardi, DO; Castro, EA; Duchowicz, PR; Romanelli, GP; Vitale, MG | 1 |
4 other study(ies) available for cirsimaritin and 7-hydroxyflavone
| Article | Year |
|---|---|
Interactions of flavonoids and other phytochemicals with adenosine receptors.
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.
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.
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 |
QSAR modeling of the interaction of flavonoids with GABA(A) receptor.
Topics: Binding Sites; Flavonoids; Molecular Structure; Protein Binding; Quantitative Structure-Activity Relationship; Receptors, GABA-A | 2008 |