benzimidazole has been researched along with acetophenone 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 | 1 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bánhegyi, P; Erös, D; Hafenbradl, D; Hegymegi-Barakonyi, B; Hollósy, F; Kéri, G; Klebl, B; Mészáros, G; Obert, S; Orfi, L; Pató, J; Székelyhidi, Z; Wáczek, F | 1 |
| Adam, J; Bennett, J; Black, D; Boucharens, S; Brown, AR; Cook, A; de Man, J; Epemolu, O; Fletcher, D; Haunso, A; Huggett, M; Jones, P; Laats, S; Lyons, A; Mestres, J; Morphy, R; Rankovic, Z; Ray, P; Sherborne, B; Sherry, L; van Straten, N; Westwood, P; Wright, J; Zaman, GZ | 1 |
2 other study(ies) available for benzimidazole and acetophenone
| Article | Year |
|---|---|
Synthesis of selective SRPK-1 inhibitors: novel tricyclic quinoxaline derivatives.
Topics: Antiviral Agents; Enzyme Inhibitors; Hepatitis B; Hepatitis B virus; Humans; Inhibitory Concentration 50; Protein Serine-Threonine Kinases; Quinoxalines; Structure-Activity Relationship | 2005 |
Fragment-based discovery of 6-substituted isoquinolin-1-amine based ROCK-I inhibitors.
Topics: Amines; Animals; Binding Sites; Computer Simulation; Crystallography, X-Ray; Drug Evaluation, Preclinical; Isoquinolines; Mice; Mice, Inbred C57BL; Protein Kinase Inhibitors; rho-Associated Kinases; Structure-Activity Relationship | 2011 |