Page last updated: 2024-09-05

tanshinone ii a and quercetin 3-o-glucopyranoside

tanshinone ii a has been researched along with quercetin 3-o-glucopyranoside in 3 studies

Compound Research Comparison

Studies
(tanshinone ii a)
Trials
(tanshinone ii a)
Recent Studies (post-2010)
(tanshinone ii a)
Studies
(quercetin 3-o-glucopyranoside)
Trials
(quercetin 3-o-glucopyranoside)
Recent Studies (post-2010) (quercetin 3-o-glucopyranoside)
61041131086

Protein Interaction Comparison

ProteinTaxonomytanshinone ii a (IC50)quercetin 3-o-glucopyranoside (IC50)
alkaline phosphatase, intestinalHomo sapiens (human)7.105
alkaline phosphatase, tissue-nonspecific isozyme isoform 1 preproproteinHomo sapiens (human)14
intestinal alkaline phosphatase precursorMus musculus (house mouse)1.66
Lysine-specific histone demethylase 1AHomo sapiens (human)0.95
Arginase Leishmania amazonensis2
Aldo-keto reductase family 1 member B1Rattus norvegicus (Norway rat)4.4
Aldo-keto reductase family 1 member B1Homo sapiens (human)4.5
Xanthine dehydrogenase/oxidaseHomo sapiens (human)1.6

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's2 (66.67)24.3611
2020's1 (33.33)2.80

Authors

AuthorsStudies
Barlow, D; Hylands, P; Naeem, S1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P1
Arora, S; Chaturvedi, A; Heuser, M; Joshi, G; Kumar, R; Patil, S1

Other Studies

3 other study(ies) available for tanshinone ii a and quercetin 3-o-glucopyranoside

ArticleYear
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
A Perspective on Medicinal Chemistry Approaches for Targeting Pyruvate Kinase M2.
    Journal of medicinal chemistry, 2022, 01-27, Volume: 65, Issue:2

    Topics: Allosteric Regulation; Allosteric Site; Carrier Proteins; Chemistry, Pharmaceutical; Glycolysis; Humans; Membrane Proteins; Protein Kinase Inhibitors; Thyroid Hormone-Binding Proteins; Thyroid Hormones

2022