n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine has been researched along with monorden in 1 studies
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 (monorden) | Trials (monorden) | Recent Studies (post-2010) (monorden) |
---|---|---|---|---|---|
79 | 1 | 16 | 341 | 0 | 99 |
Protein | Taxonomy | n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine (IC50) | monorden (IC50) |
---|---|---|---|
Chain A [Pyruvate dehydrogenase [lipoamide]] kinase isozyme 1 | Homo sapiens (human) | 400 | |
Chain A [Pyruvate dehydrogenase [lipoamide]] kinase isozyme 3 | Homo sapiens (human) | 400 | |
ATP-dependent molecular chaperone HSP82 | Saccharomyces cerevisiae S288C | 0.1193 | |
Heat shock protein HSP 90-alpha | Homo sapiens (human) | 0.2092 | |
Heat shock protein HSP 90-beta | Homo sapiens (human) | 0.1148 | |
ATP-dependent molecular chaperone HSC82 | Saccharomyces cerevisiae S288C | 0.2 | |
Carbonyl reductase [NADPH] 1 | Homo sapiens (human) | 3.27 | |
Prostaglandin G/H synthase 2 | Homo sapiens (human) | 0.027 | |
Proto-oncogene tyrosine-protein kinase Src | Rattus norvegicus (Norway rat) | 0.18 |
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 | 1 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
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Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P | 1 |
1 other study(ies) available for n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine and monorden
Article | Year |
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Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship | 2012 |