Page last updated: 2024-09-04

isovitexin and 7-hydroxyflavone

isovitexin has been researched along with 7-hydroxyflavone in 2 studies

Compound Research Comparison

Studies (isovitexin)	Trials (isovitexin)	Recent Studies (post-2010) (isovitexin)	Studies (7-hydroxyflavone)	Trials (7-hydroxyflavone)	Recent Studies (post-2010) (7-hydroxyflavone)
123	0	81	93	0	37

Protein Interaction Comparison

Protein	Taxonomy	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

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
Amić, D; Lucić, B	1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P	1

Other Studies

2 other study(ies) available for isovitexin and 7-hydroxyflavone

Article	Year
Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids. Bioorganic & medicinal chemistry, 2010, Jan-01, Volume: 18, Issue:1 Topics: Flavonoids; Free Radical Scavengers; Models, Biological; Quantitative Structure-Activity Relationship; Quantum Theory; Software; Thermodynamics	2010
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine. Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22 Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship	2012

Article

Year

Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids.

Bioorganic & medicinal chemistry, 2010, Jan-01, Volume: 18, Issue:1

Topics: Flavonoids; Free Radical Scavengers; Models, Biological; Quantitative Structure-Activity Relationship; Quantum Theory; Software; Thermodynamics

2010

Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.

Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22

Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship

2012