Compounds > apomorphine
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apomorphine and 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer

apomorphine has been researched along with 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19903 (75.00)18.7374
1990's0 (0.00)18.2507
2000's1 (25.00)29.6817
2010's0 (0.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Carlsson, A; Hacksell, U; Hjorth, S; Johansson, AM; Karlén, A; Kenne, L; Nilsson, JL; Sanchez, D; Sundell, S; Svensson, K1
Liljefors, T; Wikström, H1
Arvidsson, LE; Carlsson, A; Hacksell, U; Hjorth, S; Johansson, A; Lindberg, P; Nilsson, JL; Sanchez, D; Wikström, H1
Brusniak, MY; DuRand, CJ; Huang, WH; Neve, KA; Pearlman, RS; Teeter, MM; Wiens, BL; Wilcox, DM; Wilcox, RE1

Other Studies

4 other study(ies) available for apomorphine and 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer

ArticleYear
C1- and C3-methyl-substituted derivatives of 7-hydroxy-2-(di-n-propylamino)tetralin: activities at central dopamine receptors.
    Journal of medicinal chemistry, 1987, Volume: 30, Issue:10

    Topics: Animals; Apomorphine; Magnetic Resonance Spectroscopy; Methylation; Models, Molecular; Motor Activity; Naphthalenes; Rats; Receptors, Dopamine; Structure-Activity Relationship; Tetrahydronaphthalenes; X-Ray Diffraction

1987
A molecular mechanics approach to the understanding of presynaptic selectivity for centrally acting dopamine receptor agonists of the phenylpiperidine series.
    Journal of medicinal chemistry, 1986, Volume: 29, Issue:10

    Topics: Brain; Models, Molecular; Molecular Conformation; Piperidines; Receptors, Dopamine; Structure-Activity Relationship

1986
Monophenolic octahydrobenzo[f]quinolines: central dopamine- and serotonin-receptor stimulating activity.
    Journal of medicinal chemistry, 1982, Volume: 25, Issue:8

    Topics: 5-Hydroxytryptophan; Animals; Brain Chemistry; Chemical Phenomena; Chemistry; Dihydroxyphenylalanine; In Vitro Techniques; Motor Activity; Quinolines; Rats; Rats, Inbred Strains; Receptors, Dopamine; Receptors, Serotonin

1982
CoMFA-based prediction of agonist affinities at recombinant wild type versus serine to alanine point mutated D2 dopamine receptors.
    Journal of medicinal chemistry, 2000, Aug-10, Volume: 43, Issue:16

    Topics: Alanine; Amino Acid Substitution; Animals; Bromocriptine; Combinatorial Chemistry Techniques; Dopamine Agonists; Models, Molecular; Pergolide; Point Mutation; Radioligand Assay; Rats; Receptors, Dopamine D2; Recombinant Proteins; Serine; Structure-Activity Relationship; Tumor Cells, Cultured

2000