Compounds > bis(4-nitrophenyl)phosphate

bis(4-nitrophenyl)phosphate and ascorbic acid

bis(4-nitrophenyl)phosphate has been researched along with ascorbic acid in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (75.00)24.3611
2020's1 (25.00)2.80

Authors

AuthorsStudies
Bachurin, SO; Boltneva, NP; Burgart, YV; Chupakhin, ON; Kovaleva, NV; Lushchekina, SV; Makhaeva, GF; Richardson, RJ; Rudakova, EV; Saloutin, VI; Serebryakova, OG; Shchegol'kov, EV1
Beloglazkin, AA; Boltneva, NP; Borisov, RS; Kulikova, LN; Lushchekina, SV; Makhaeva, GF; Richardson, RJ; Rudakova, EV; Serebryakova, OG1
Bachurin, SO; Boltneva, NP; Burgart, YV; Elkina, NA; Khudina, OG; Lushchekina, SV; Makhaeva, GF; Richardson, RJ; Rudakova, EV; Saloutin, VI; Serebryakova, OG; Shchegolkov, EV1
Bachurin, SO; Boltneva, NP; Burgart, YV; Elkina, NA; Kovaleva, NV; Lushchekina, SV; Makhaeva, GF; Palyulin, VA; Radchenko, EV; Richardson, RJ; Rudakova, EV; Saloutin, VI; Serebryakova, OG; Shchegolkov, EV; Stupina, TS; Terentiev, AA1

Other Studies

4 other study(ies) available for bis(4-nitrophenyl)phosphate and ascorbic acid

ArticleYear
Synthesis, molecular docking, and biological activity of polyfluoroalkyl dihydroazolo[5,1-c][1,2,4]triazines as selective carboxylesterase inhibitors.
    Bioorganic & medicinal chemistry, 2017, 08-01, Volume: 25, Issue:15

    Topics: Animals; Carboxylesterase; Drug Evaluation, Preclinical; Enzyme Inhibitors; Humans; Magnetic Resonance Spectroscopy; Molecular Docking Simulation; Structure-Activity Relationship; Triazines

2017
Synthesis, molecular docking, and biological activity of 2-vinyl chromones: Toward selective butyrylcholinesterase inhibitors for potential Alzheimer's disease therapeutics.
    Bioorganic & medicinal chemistry, 2018, 09-01, Volume: 26, Issue:16

    Topics: Acetylcholinesterase; Alzheimer Disease; Binding Sites; Butyrylcholinesterase; Cholinesterase Inhibitors; Chromones; Humans; Kinetics; Molecular Docking Simulation; Protein Structure, Tertiary; Structure-Activity Relationship

2018
Synthesis of 2-arylhydrazinylidene-3-oxo-4,4,4-trifluorobutanoic acids as new selective carboxylesterase inhibitors and radical scavengers.
    Bioorganic & medicinal chemistry letters, 2019, 12-01, Volume: 29, Issue:23

    Topics: Antioxidants; Carboxylesterase; Humans; Molecular Docking Simulation

2019
Novel potent bifunctional carboxylesterase inhibitors based on a polyfluoroalkyl-2-imino-1,3-dione scaffold.
    European journal of medicinal chemistry, 2021, Jun-05, Volume: 218

    Topics: Animals; Carboxylic Ester Hydrolases; Cells, Cultured; Dose-Response Relationship, Drug; Drug Design; Enzyme Inhibitors; Humans; Mice; Models, Molecular; Molecular Structure; Structure-Activity Relationship

2021