benzothiophene has been researched along with urea in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (50.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 1 (50.00) | 2.80 |
| Authors | Studies |
|---|---|
| Ahn, K; Beidler, D; Cravatt, BF; Dunbar, JB; Fay, L; Gregory, T; Johnson, DS; Kesten, S; Lazerwith, SE; Liimatta, M; Morris, M; Nomanbhoy, TK; Smith, S; Song, Y; Stiff, C | 1 |
| Hao, GZ; Jiang, CS; Li, Y; Liu, SK; Xie, HX; Zhang, J; Zhang, JH; Zheng, H; Zhu, KK | 1 |
2 other study(ies) available for benzothiophene and urea
| Article | Year |
|---|---|
Benzothiophene piperazine and piperidine urea inhibitors of fatty acid amide hydrolase (FAAH).
Topics: Amidohydrolases; Animals; Computer Simulation; Enzyme Inhibitors; Humans; Models, Chemical; Piperazines; Piperidines; Rats; Structure-Activity Relationship; Thiophenes; Urea | 2009 |
Novel tetrahydrobenzo[b]thiophen-2-yl)urea derivatives as novel α-glucosidase inhibitors: Synthesis, kinetics study, molecular docking, and in vivo anti-hyperglycemic evaluation.
Topics: alpha-Glucosidases; Animals; Blood Glucose; Cell Line; Dose-Response Relationship, Drug; Glucose Tolerance Test; Glycoside Hydrolase Inhibitors; Humans; Hypoglycemic Agents; Kinetics; Molecular Docking Simulation; Molecular Structure; Rats; Rats, Sprague-Dawley; Structure-Activity Relationship; Thiophenes; Urea | 2021 |