Page last updated: 2024-09-05

tanshinone ii a and quercitrin

tanshinone ii a has been researched along with quercitrin in 2 studies

Compound Research Comparison

Studies (tanshinone ii a)	Trials (tanshinone ii a)	Recent Studies (post-2010) (tanshinone ii a)	Studies (quercitrin)	Trials (quercitrin)	Recent Studies (post-2010) (quercitrin)
61	0	41	348	0	169

Protein Interaction Comparison

Protein	Taxonomy	quercitrin (IC50)
integrase, partial	Human immunodeficiency virus 1	2.606
lens epithelium-derived growth factor p75	Homo sapiens (human)	2.606
Aldo-keto reductase family 1 member B1	Rattus norvegicus (Norway rat)	0.16
Aldo-keto reductase family 1 member B1	Homo sapiens (human)	1.075
Aldo-keto reductase family 1 member B1	Bos taurus (cattle)	10
Non-structural protein 1	Dengue virus	1.7

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
Barlow, D; Hylands, P; Naeem, S	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 tanshinone ii a and quercitrin

Article	Year
Construction of an Indonesian herbal constituents database and its use in Random Forest modelling in a search for inhibitors of aldose reductase. Bioorganic & medicinal chemistry, 2012, Feb-01, Volume: 20, Issue:3 Topics: Aldehyde Reductase; Artificial Intelligence; Computer Simulation; Databases, Factual; Drug Design; Enzyme Inhibitors; Humans; Indonesia; Models, Biological; Plants, Medicinal; Software	2012
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

Construction of an Indonesian herbal constituents database and its use in Random Forest modelling in a search for inhibitors of aldose reductase.

Bioorganic & medicinal chemistry, 2012, Feb-01, Volume: 20, Issue:3

Topics: Aldehyde Reductase; Artificial Intelligence; Computer Simulation; Databases, Factual; Drug Design; Enzyme Inhibitors; Humans; Indonesia; Models, Biological; Plants, Medicinal; Software

2012

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