cirsimaritin has been researched along with 2'-hydroxyflavanone in 1 studies
| Studies (cirsimaritin) | Trials (cirsimaritin) | Recent Studies (post-2010) (cirsimaritin) | Studies (2'-hydroxyflavanone) | Trials (2'-hydroxyflavanone) | Recent Studies (post-2010) (2'-hydroxyflavanone) |
|---|---|---|---|---|---|
| 49 | 0 | 21 | 41 | 0 | 32 |
| Protein | Taxonomy | cirsimaritin (IC50) | 2'-hydroxyflavanone (IC50) |
|---|---|---|---|
| Androgen receptor | Homo sapiens (human) | 3.7 | |
| Corticosteroid 11-beta-dehydrogenase isozyme 1 | Homo sapiens (human) | 10 | |
| Aldo-keto reductase family 1 member C3 | Homo sapiens (human) | 0.2333 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (100.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Jacobson, KA; Moro, S; Sanders, LH; van Rhee, AM | 1 |
1 other study(ies) available for cirsimaritin and 2'-hydroxyflavanone
| Article | Year |
|---|---|
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 |