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4-amino-5-aryl-6-arylethynylpyrimidines: structure-activity relationships of non-nucleoside adenosine kinase inhibitors.
Bioorg Med Chem. 2007 Feb 15;15(4):1586-605. doi: 10.1016/j.bmc.2006.12.029. Epub 2006 Dec 20.
Bioorg Med Chem. 2007.
PMID: 17197188
Substituted hexahydrobenzo[f]thieno[c]quinolines as dopamine D1-selective agonists: synthesis and biological evaluation in vitro and in vivo.
Michaelides MR, Hong Y, DiDomenico S Jr, Bayburt EK, Asin KE, Britton DR, Lin CW, Shiosaki K.
Michaelides MR, et al. Among authors: didomenico s jr.
J Med Chem. 1997 May 23;40(11):1585-99. doi: 10.1021/jm970038v.
J Med Chem. 1997.
PMID: 9171869
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(5aR,11bS)-4,5,5a,6,7,11b-hexahydro-2-propyl-3-thia-5-azacyclopent-1- ena[c]-phenanthrene-9,10-diol (A-86929): a potent and selective dopamine D1 agonist that maintains behavioral efficacy following repeated administration and characterization of its diacetyl prodrug (ABT-431).
Michaelides MR, Hong Y, DiDomenico S Jr, Asin KE, Britton DR, Lin CW, Williams M, Shiosaki K.
Michaelides MR, et al. Among authors: didomenico s jr.
J Med Chem. 1995 Sep 1;38(18):3445-7. doi: 10.1021/jm00018a002.
J Med Chem. 1995.
PMID: 7658429
No abstract available.
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