n-cyclopropyl adenosine-5'-carboxamide and n(6)-cyclohexyladenosine

n-cyclopropyl adenosine-5'-carboxamide has been researched along with n(6)-cyclohexyladenosine in 2 studies

Compound Research Comparison

Studies (n-cyclopropyl adenosine-5'-carboxamide)	Trials (n-cyclopropyl adenosine-5'-carboxamide)	Recent Studies (post-2010) (n-cyclopropyl adenosine-5'-carboxamide)	Studies (n(6)-cyclohexyladenosine)	Trials (n(6)-cyclohexyladenosine)	Recent Studies (post-2010) (n(6)-cyclohexyladenosine)
14	0	5	555	0	33

Protein Interaction Comparison

Protein	Taxonomy	n(6)-cyclohexyladenosine (IC50)
Adenosine receptor A1	Rattus norvegicus (Norway rat)	0.0024
Adenosine receptor A3	Rattus norvegicus (Norway rat)	0.0024
Adenosine receptor A2b	Rattus norvegicus (Norway rat)	0.588
Adenosine receptor A2a	Rattus norvegicus (Norway rat)	0.588
Adenosine receptor A1	Gallus gallus (chicken)	0.0025

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	1 (50.00)	18.7374
1990's	0 (0.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Daly, JW	1
Chen, VL; Gao, ZG; Ivanov, AA; Jacobson, KA; Klutz, AM; Wang, B	1

Reviews

1 review(s) available for n-cyclopropyl adenosine-5'-carboxamide and n(6)-cyclohexyladenosine

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

1 other study(ies) available for n-cyclopropyl adenosine-5'-carboxamide and n(6)-cyclohexyladenosine

Article	Year
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

Article

Year

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