Page last updated: 2024-09-03

4'-demethylepipodophyllotoxin and glycyrrhetinic acid

4'-demethylepipodophyllotoxin has been researched along with glycyrrhetinic acid in 1 studies

Compound Research Comparison

Studies
(4'-demethylepipodophyllotoxin)
Trials
(4'-demethylepipodophyllotoxin)
Recent Studies (post-2010)
(4'-demethylepipodophyllotoxin)
Studies
(glycyrrhetinic acid)
Trials
(glycyrrhetinic acid)
Recent Studies (post-2010) (glycyrrhetinic acid)
39018102067

Protein Interaction Comparison

ProteinTaxonomy4'-demethylepipodophyllotoxin (IC50)glycyrrhetinic acid (IC50)
Aldo-keto reductase family 1 member B10Homo sapiens (human)4.9
Corticosteroid 11-beta-dehydrogenase isozyme 1 Rattus norvegicus (Norway rat)0.09
Corticosteroid 11-beta-dehydrogenase isozyme 1Homo sapiens (human)0.1853
Corticosteroid 11-beta-dehydrogenase isozyme 1Mus musculus (house mouse)0.0124
Corticosteroid 11-beta-dehydrogenase isozyme 2Rattus norvegicus (Norway rat)0.36
Corticosteroid 11-beta-dehydrogenase isozyme 2Homo sapiens (human)0.1035
Tyrosine-protein phosphatase non-receptor type 11Homo sapiens (human)9.6
Solute carrier organic anion transporter family member 1B3Homo sapiens (human)0.5495
Solute carrier organic anion transporter family member 1B1Homo sapiens (human)0.5248

Research

Studies (1)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's1 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P1

Other Studies

1 other study(ies) available for 4'-demethylepipodophyllotoxin and glycyrrhetinic acid

ArticleYear
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