Lucacchini A - Search Results

1

2-Aryl-8-azaadenosines: structure-activity relationships in the binding with A1 and A2 receptors. A comparison with the corresponding 9-benzyl-8-azaadenines. III.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A, Martini C, Tacchi P. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1994 Feb;49(2):93-6. Farmaco. 1994. PMID: 8003186

2

New N6- or N(9)-hydroxyalkyl substituted 8-azaadenines or adenines as effective A1 adenosine receptor ligands.

Biagi G, Giorgi I, Leonardi M, Livi O, Pacchini F, Scartoni V, Costa B, Lucacchini A. Biagi G, et al. Among authors: lucacchini a. Eur J Med Chem. 2003 Sep;38(9):801-10. doi: 10.1016/s0223-5234(03)00147-8. Eur J Med Chem. 2003. PMID: 14561479

3

N6-cycloalkyl-2-phenyl-3-deaza-8-azaadenines: a new class of A1 adenosine receptor ligands. A comparison with the corresponding adenines and 8-azaadenines.

Biagi G, Giorgi I, Livi O, Nardi A, Pacchini F, Scartoni V, Lucacchini A. Biagi G, et al. Among authors: lucacchini a. Eur J Med Chem. 2003 Nov-Dec;38(11-12):983-90. doi: 10.1016/j.ejmech.2003.09.003. Eur J Med Chem. 2003. PMID: 14642330

4

Specific inhibition of binding to benzodiazepine receptors by 1,2,3-triazole derivatives.

Biagi G, Livi O, Lucacchini A, Martini C, Scartoni V. Biagi G, et al. Among authors: lucacchini a. J Pharm Sci. 1992 Jun;81(6):543-5. doi: 10.1002/jps.2600810615. J Pharm Sci. 1992. PMID: 1326041

5

Superoxide dismutase-like activity of 1,2,3-triazole derivatives.

Biagi G, Livi O, Ramacciotti GL, Scartoni V, Bazzichi L, Mazzoni MR, Lucacchini A. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1990 Jan;45(1):49-57. doi: 10.1002/chin.199037191. Farmaco. 1990. PMID: 2337447

6

Xanthine oxidase inhibition: effect of an N-alkyl substituent on C-2 of the nucleus of 8-azahypoxanthine.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1989 Sep;44(9):843-9. Farmaco. 1989. PMID: 2604836

7

Synthesis of new N(6)-substituted 2-phenyl-8-azaadenosines. Their affinity for adenosine A1 and A2 receptors. A comparison with the corresponding 2-phenyl-9-benzyl-8-azaadenines. VI.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A, Martini C, Tacchi P. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1995 Jan;50(1):13-9. Farmaco. 1995. PMID: 7702716

8

N(6)-substituted 2-N-butyl-9-benzyl-8-azaadenines. Affinity for adenosine A1 and A2 receptors. IV.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A, Martini C, Tacchi P. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1994 Mar;49(3):183-6. Farmaco. 1994. PMID: 8043169 No abstract available.

9

N(6)-substituted 2-phenyl-9-benzyl-8-azaadenines. Affinity for adenosine A1 and A2 receptors. A comparison with 2-N-butyl analogous derivatives. V.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A, Martini C, Tacchi P. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1994 Mar;49(3):187-91. Farmaco. 1994. PMID: 8043170

10

1,2,3-triazole[4,5-d]pyridazines. III--Synthesis of new 4-amino derivatives and their affinity toward adenosine receptors.

Biagi G, Giorgi I, Livi O, Scartoni V, Lucacchini A, Senatore G, Barili PL. Biagi G, et al. Among authors: lucacchini a. Farmaco. 1994 May;49(5):357-62. Farmaco. 1994. PMID: 8080619

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