1-(1-phenylcyclopentyl)methylamine has been researched along with meso-1,2-diphenylethylenediamine, (r-(r*,s*))-isomer in 1 studies
Studies (1-(1-phenylcyclopentyl)methylamine) | Trials (1-(1-phenylcyclopentyl)methylamine) | Recent Studies (post-2010) (1-(1-phenylcyclopentyl)methylamine) | Studies (meso-1,2-diphenylethylenediamine, (r-(r*,s*))-isomer) | Trials (meso-1,2-diphenylethylenediamine, (r-(r*,s*))-isomer) | Recent Studies (post-2010) (meso-1,2-diphenylethylenediamine, (r-(r*,s*))-isomer) |
---|---|---|---|---|---|
5 | 0 | 1 | 14 | 1 | 4 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (100.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Metz, G; Nordhoff, S; Rummey, C; Thiemann, M | 1 |
1 other study(ies) available for 1-(1-phenylcyclopentyl)methylamine and meso-1,2-diphenylethylenediamine, (r-(r*,s*))-isomer
Article | Year |
---|---|
In silico fragment-based discovery of DPP-IV S1 pocket binders.
Topics: Binding Sites; Computational Biology; Crystallography, X-Ray; Dipeptidyl Peptidase 4; Drug Design; Drug Evaluation, Preclinical; Inhibitory Concentration 50; Models, Molecular; Molecular Weight; Protease Inhibitors; Protein Structure, Tertiary; Structure-Activity Relationship | 2006 |