Page last updated: 2024-08-26

n(6)-benzyladenosine and n(6)-phenyladenosine

n(6)-benzyladenosine has been researched along with n(6)-phenyladenosine in 9 studies

Research

Studies (9)

Timeframe	Studies, this research(%)	All Research%
pre-1990	3 (33.33)	18.7374
1990's	2 (22.22)	18.2507
2000's	3 (33.33)	29.6817
2010's	1 (11.11)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Ijzerman, AP; Soudijn, W; van der Wenden, EM	1
Bey, P; Demeter, DA; Dudley, MW; Lentz, NL; Meng, EC; Ogden, AM; Peet, NP; Weintraub, HJ	1
Bridges, AJ; Bristol, JA; Bruns, RF; Downs, DA; Heffner, TG; Moos, WH; Szotek, DL; Trivedi, BK	1
Daly, DT; Kusachi, S; Olsson, RA; Thompson, RD; Yamada, N	1
Daly, JW	1
Buolamwini, JK; Zhu, Z	1
Chen, VL; Gao, ZG; Ivanov, AA; Jacobson, KA; Klutz, AM; Wang, B	1
Cappellacci, L; Franchetti, P; Graser, G; Grifantini, M; Jayaram, HN; Lavecchia, A; Petrelli, R; Saiko, P; Szekeres, T; Vita, P	1
Chizhov, AO; Drenichev, MS; Kurochkin, NN; Leyssen, P; Mikhailov, SN; Neyts, J; Oslovsky, VE; Pannecouque, C; Sun, L; Tararov, VI; Tijsma, A	1

Reviews

1 review(s) available for n(6)-benzyladenosine and n(6)-phenyladenosine

Article	Year
Adenosine receptors: targets for future drugs. Journal of medicinal chemistry, 1982, Volume: 25, Issue:3 Topics: Adenosine; Adenosine Triphosphate; Animals; Humans; Ligands; Receptors, Cell Surface; Receptors, Purinergic; Structure-Activity Relationship; Xanthines	1982

Other Studies

8 other study(ies) available for n(6)-benzyladenosine and n(6)-phenyladenosine

Article	Year
A steric and electrostatic comparison of three models for the agonist/antagonist binding site on the adenosine A1 receptor. Journal of medicinal chemistry, 1992, Feb-21, Volume: 35, Issue:4 Topics: Adenosine; Binding Sites; Chemical Phenomena; Chemistry, Physical; Electrochemistry; Models, Molecular; Molecular Conformation; Molecular Structure; Purinergic Antagonists; Receptors, Purinergic; Regression Analysis; Structure-Activity Relationship; Xanthine; Xanthines	1992
A novel synthesis of xanthines: support for a new binding mode for xanthines with respect to adenosine at adenosine receptors. Journal of medicinal chemistry, 1990, Volume: 33, Issue:12 Topics: Adenosine; Animals; Dogs; Humans; Molecular Conformation; Molecular Structure; Protein Binding; Rats; Receptors, Purinergic; Structure-Activity Relationship; Theophylline; Xanthines	1990
N6-(2,2-diphenylethyl)adenosine, a novel adenosine receptor agonist with antipsychotic-like activity. Journal of medicinal chemistry, 1987, Volume: 30, Issue:10 Topics: Adenosine; Animals; Antipsychotic Agents; Ataxia; Avoidance Learning; Dose-Response Relationship, Drug; Haloperidol; Motor Activity; Rats; Receptors, Purinergic; Structure-Activity Relationship; Thioridazine	1987
Dog coronary artery adenosine receptor: structure of the N6-aryl subregion. Journal of medicinal chemistry, 1986, Volume: 29, Issue:6 Topics: Adenosine; Animals; Coronary Vessels; Dogs; Models, Structural; Protein Binding; Receptors, Cell Surface; Receptors, Purinergic; Serum Albumin; Structure-Activity Relationship	1986
Constrained NBMPR analogue synthesis, pharmacophore mapping and 3D-QSAR modeling of equilibrative nucleoside transporter 1 (ENT1) inhibitory activity. Bioorganic & medicinal chemistry, 2008, Apr-01, Volume: 16, Issue:7 Topics: Drug Design; Equilibrative Nucleoside Transporter 1; Glycosides; Humans; K562 Cells; Models, Biological; Models, Molecular; Molecular Structure; Quantitative Structure-Activity Relationship; Static Electricity; Thioinosine	2008
Probing distal regions of the A2B adenosine receptor by quantitative structure-activity relationship modeling of known and novel agonists. Journal of medicinal chemistry, 2008, Apr-10, Volume: 51, Issue:7 Topics: Adenosine; Adenosine A2 Receptor Agonists; Binding Sites; Computer Simulation; Drug Design; Humans; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Models, Molecular; Molecular Conformation; Quantitative Structure-Activity Relationship; Receptor, Adenosine A2B; Static Electricity; Stereoisomerism	2008
Ribose-modified purine nucleosides as ribonucleotide reductase inhibitors. Synthesis, antitumor activity, and molecular modeling of N6-substituted 3'-C-methyladenosine derivatives. Journal of medicinal chemistry, 2008, Jul-24, Volume: 51, Issue:14 Topics: Adenosine; Antineoplastic Agents; Cell Line, Tumor; Enzyme Inhibitors; Humans; Ribonucleotide Reductases; Ribose; Structure-Activity Relationship	2008
Modification of the length and structure of the linker of N(6)-benzyladenosine modulates its selective antiviral activity against enterovirus 71. European journal of medicinal chemistry, 2016, Mar-23, Volume: 111 Topics: Adenosine; Antiviral Agents; Dose-Response Relationship, Drug; Enterovirus A, Human; Humans; Microbial Sensitivity Tests; Molecular Structure; Structure-Activity Relationship	2016