4'-bromoflavone and letrozole

4'-bromoflavone has been researched along with letrozole in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	0 (0.00)	29.6817
2010's	2 (100.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Cushman, M; Kondratyuk, TP; Marler, L; Mayhoub, AS; Park, EJ; Pezzuto, JM	1
Kondratyuk, TP; Lin, Y; Park, EJ; Pezzuto, JM; Prior, AM; Sun, D; Yu, X	1

Other Studies

2 other study(ies) available for 4'-bromoflavone and letrozole

Article	Year
Optimization of the aromatase inhibitory activities of pyridylthiazole analogues of resveratrol. Bioorganic & medicinal chemistry, 2012, Apr-01, Volume: 20, Issue:7 Topics: Aromatase; Aromatase Inhibitors; Binding Sites; Catalytic Domain; Computer Simulation; Enzyme Assays; Humans; Resveratrol; Stilbenes; Structure-Activity Relationship; Thiazoles	2012
Structure-activity relationships and docking studies of synthetic 2-arylindole derivatives determined with aromatase and quinone reductase 1. Bioorganic & medicinal chemistry letters, 2017, 12-15, Volume: 27, Issue:24 Topics: Antineoplastic Agents; Aromatase; Aromatase Inhibitors; Binding Sites; Catalytic Domain; Cell Line, Tumor; Humans; Indoles; Inhibitory Concentration 50; Molecular Docking Simulation; NAD(P)H Dehydrogenase (Quinone); Structure-Activity Relationship	2017

Article

Year

Optimization of the aromatase inhibitory activities of pyridylthiazole analogues of resveratrol.

Bioorganic & medicinal chemistry, 2012, Apr-01, Volume: 20, Issue:7

Topics: Aromatase; Aromatase Inhibitors; Binding Sites; Catalytic Domain; Computer Simulation; Enzyme Assays; Humans; Resveratrol; Stilbenes; Structure-Activity Relationship; Thiazoles

2012

Structure-activity relationships and docking studies of synthetic 2-arylindole derivatives determined with aromatase and quinone reductase 1.

Bioorganic & medicinal chemistry letters, 2017, 12-15, Volume: 27, Issue:24

Topics: Antineoplastic Agents; Aromatase; Aromatase Inhibitors; Binding Sites; Catalytic Domain; Cell Line, Tumor; Humans; Indoles; Inhibitory Concentration 50; Molecular Docking Simulation; NAD(P)H Dehydrogenase (Quinone); Structure-Activity Relationship

2017