4-cyanophenol has been researched along with 4-aminophenol in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (75.00) | 29.6817 |
| 2010's | 1 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Chilloux, A; Colucci, MA; Moody, CJ; Reigan, P; Ross, D; Siegel, D | 1 |
| Hilvo, M; Innocenti, A; Parkkila, S; Scozzafava, A; Supuran, CT | 1 |
| Innocenti, A; Scozzafava, A; Supuran, CT; Vullo, D | 1 |
| Bua, S; Capasso, C; Del Prete, S; Entezari Heravi, Y; Gratteri, P; Nocentini, A; Saboury, AA; Sereshti, H; Supuran, CT | 1 |
4 other study(ies) available for 4-cyanophenol and 4-aminophenol
| Article | Year |
|---|---|
Synthesis and evaluation of 3-aryloxymethyl-1,2-dimethylindole-4,7-diones as mechanism-based inhibitors of NAD(P)H:quinone oxidoreductase 1 (NQO1) activity.
Topics: Antineoplastic Agents; Cell Line, Tumor; Cell Proliferation; Drug Screening Assays, Antitumor; Humans; Indoles; NAD(P)H Dehydrogenase (Quinone); Pancreatic Neoplasms; Quinones; Structure-Activity Relationship | 2007 |
Carbonic anhydrase inhibitors: Inhibition of the new membrane-associated isoform XV with phenols.
Topics: Animals; Binding Sites; Carbonic Anhydrase I; Carbonic Anhydrase II; Carbonic Anhydrase Inhibitors; Carbonic Anhydrases; Dose-Response Relationship, Drug; Humans; Hydrogen Bonding; Isoenzymes; Mice; Molecular Structure; Phenols; Stereoisomerism; Structure-Activity Relationship | 2008 |
Carbonic anhydrase inhibitors: inhibition of mammalian isoforms I-XIV with a series of substituted phenols including paracetamol and salicylic acid.
Topics: Acetaminophen; Carbonic Anhydrase Inhibitors; Carbonic Anhydrases; Molecular Structure; Protein Isoforms; Salicylic Acid; Structure-Activity Relationship | 2008 |
Inhibition of Malassezia globosa carbonic anhydrase with phenols.
Topics: Acetazolamide; Carbonic Anhydrase I; Carbonic Anhydrase Inhibitors; Dandruff; Humans; Hydrogen Bonding; Malassezia; Molecular Docking Simulation; Phenols; Structure-Activity Relationship | 2017 |