Compounds > n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine
Page last updated: 2024-09-03

n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine and swainsonine

n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine has been researched along with swainsonine in 1 studies

Compound Research Comparison

Studies
(n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine)		Trials
(n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine)		Recent Studies (post-2010)
(n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine)		Studies
(swainsonine)		Trials
(swainsonine)		Recent Studies (post-2010) (swainsonine)
791166147138

Protein Interaction Comparison

ProteinTaxonomyn-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine (IC50)swainsonine (IC50)
Chain A, Alpha-mannosidase IiDrosophila melanogaster (fruit fly)0.02
Chain A, ALPHA-MANNOSIDASE IIDrosophila melanogaster (fruit fly)0.02
Chain A, Alpha-mannosidase IiDrosophila melanogaster (fruit fly)0.02
Lysosomal alpha-mannosidaseHomo sapiens (human)0.03
Alpha-mannosidase 2C1Rattus norvegicus (Norway rat)1.75
Mannosyl-oligosaccharide alpha-1,2-mannosidase IADrosophila melanogaster (fruit fly)0.005
alpha-1,2-Mannosidase Glycine max (soybean)0.4

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 n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine and swainsonine

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