beta-resorcylic acid and protocatechuic acid

beta-resorcylic acid has been researched along with protocatechuic acid in 9 studies

Research

Studies (9)

TimeframeStudies, this research(%)All Research%
pre-19901 (11.11)18.7374
1990's0 (0.00)18.2507
2000's4 (44.44)29.6817
2010's4 (44.44)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Günzler, V; Hanauske-Abel, HM; Kivirikko, KI; Majamaa, K; Myllylä, R1
Björnberg, O; Jensen, KF; Palfey, BA1
Fan, X; Lundell, D; Narula, S; Niu, X; Sun, J; Ting, P1
Jiang, L; Luo, WC; Xiao, T; Xie, XY; Xue, CB; Zhang, L1
Chesson, A; Duthie, GG; Russell, WR; Scobbie, L1
Cohen, SM; Fullagar, JL; Jacobsen, JA; Miller, MT1
Carta, F; Maresca, A; Scozzafava, A; Supuran, CT; Vullo, D1
Dong, MS; Hong, CY; Kim, IS; Kim, SA; Na, CS; Park, MH; Yoo, HH1
Brear, P; De Fusco, C; Georgiou, KH; Hyvönen, M; Iegre, J; Sore, HF; Spring, DR1

Other Studies

9 other study(ies) available for beta-resorcylic acid and protocatechuic acid

ArticleYear
Partial identity of the 2-oxoglutarate and ascorbate binding sites of prolyl 4-hydroxylase.
    The Journal of biological chemistry, 1986, Jun-15, Volume: 261, Issue:17

    Topics: Animals; Ascorbic Acid; Binding Sites; Chick Embryo; Ketoglutaric Acids; Kinetics; Phenols; Procollagen-Proline Dioxygenase; Protein Binding; Structure-Activity Relationship; Substrate Specificity

1986
Specific inhibition of a family 1A dihydroorotate dehydrogenase by benzoate pyrimidine analogues.
    Journal of medicinal chemistry, 2001, Aug-30, Volume: 44, Issue:18

    Topics: Benzoates; Dihydroorotate Oxidase; Enzyme Inhibitors; Ligands; Pyrimidines; Structure-Activity Relationship; Trypanocidal Agents

2001
Inhibition of fucosyltransferase VII by gallic acid and its derivatives.
    Archives of biochemistry and biophysics, 2004, May-01, Volume: 425, Issue:1

    Topics: Catechin; Ellagic Acid; Enzymes; Fucosyltransferases; Gallic Acid; Humans; Manganese

2004
3D-QSAR and molecular docking studies of benzaldehyde thiosemicarbazone, benzaldehyde, benzoic acid, and their derivatives as phenoloxidase inhibitors.
    Bioorganic & medicinal chemistry, 2007, Mar-01, Volume: 15, Issue:5

    Topics: Benzaldehydes; Benzoic Acid; Enzyme Inhibitors; Hydrogen Bonding; Models, Molecular; Monophenol Monooxygenase; Quantitative Structure-Activity Relationship; Thiosemicarbazones

2007
Inhibition of 15-lipoxygenase-catalysed oxygenation of arachidonic acid by substituted benzoic acids.
    Bioorganic & medicinal chemistry, 2008, Apr-15, Volume: 16, Issue:8

    Topics: Arachidonate 15-Lipoxygenase; Arachidonic Acid; Benzoates; Catalysis; Colon; Enzyme Inhibitors; Humans; Lipoxygenase Inhibitors; Oxidation-Reduction; Oxygen; Structure-Activity Relationship

2008
Identifying chelators for metalloprotein inhibitors using a fragment-based approach.
    Journal of medicinal chemistry, 2011, Jan-27, Volume: 54, Issue:2

    Topics: Antigens, Bacterial; Bacterial Toxins; Chelating Agents; Copper; Drug Design; Humans; Hydroxyquinolines; Iron; Ligands; Lipoxygenase Inhibitors; Matrix Metalloproteinase Inhibitors; Matrix Metalloproteinases; Monophenol Monooxygenase; Nitric Oxide Synthase Type II; Recombinant Proteins; Small Molecule Libraries; Structure-Activity Relationship; Sulfonamides; Zinc

2011
Mono-/dihydroxybenzoic acid esters and phenol pyridinium derivatives as inhibitors of the mammalian carbonic anhydrase isoforms I, II, VII, IX, XII and XIV.
    Bioorganic & medicinal chemistry, 2013, Mar-15, Volume: 21, Issue:6

    Topics: Animals; Carbonic Anhydrase I; Carbonic Anhydrase II; Carbonic Anhydrase Inhibitors; Carbonic Anhydrases; Esters; Hydroxybenzoates; Isoenzymes; Kinetics; Phenol; Protein Binding; Pyridinium Compounds; Structure-Activity Relationship

2013
Inhibitory effect of Rhus verniciflua Stokes extract on human aromatase activity; butin is its major bioactive component.
    Bioorganic & medicinal chemistry letters, 2014, Apr-01, Volume: 24, Issue:7

    Topics: Aromatase; Aromatase Inhibitors; Benzopyrans; Dose-Response Relationship, Drug; Humans; Medicine, Traditional; Molecular Structure; Plant Extracts; Plant Structures; Rhus; Structure-Activity Relationship

2014
A fragment-based approach leading to the discovery of a novel binding site and the selective CK2 inhibitor CAM4066.
    Bioorganic & medicinal chemistry, 2017, 07-01, Volume: 25, Issue:13

    Topics: Binding Sites; Biphenyl Compounds; Casein Kinase II; Crystallography, X-Ray; Dose-Response Relationship, Drug; Drug Discovery; Humans; Models, Molecular; Molecular Structure; Protein Kinase Inhibitors; Structure-Activity Relationship

2017