n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine has been researched along with rosmarinic acid 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 (rosmarinic acid) | Trials (rosmarinic acid) | Recent Studies (post-2010) (rosmarinic acid) |
---|---|---|---|---|---|
79 | 1 | 16 | 1,174 | 15 | 877 |
Protein | Taxonomy | n-(n-(3-carboxyoxirane-2-carbonyl)leucyl)isoamylamine (IC50) | rosmarinic acid (IC50) |
---|---|---|---|
Mcl-1 | Homo sapiens (human) | 2.0257 | |
bifunctional UDP-N-acetylglucosamine pyrophosphorylase/glucosamine-1-phosphate N-acetyltransferase | Mycobacterium tuberculosis H37Rv | 84.94 | |
Interstitial collagenase | Homo sapiens (human) | 5.6 | |
Tyrosine-protein kinase Fyn | Homo sapiens (human) | 2.45 | |
Replicase polyprotein 1ab | Severe acute respiratory syndrome coronavirus 2 | 3.86 | |
Aldo-keto reductase family 1 member B1 | Homo sapiens (human) | 3.91 | |
17-beta-hydroxysteroid dehydrogenase type 2 | Homo sapiens (human) | 3.72 | |
Alpha-synuclein | Homo sapiens (human) | 0.21 | |
Integrase | Human immunodeficiency virus 1 | 5.6375 |
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 |
---|---|
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 rosmarinic acid
Article | Year |
---|---|
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 |