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Journal Abstract Search

203 related items for PubMed ID: 9748357

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  • 23. Benzodiazepine receptor ligands. 8: synthesis and pharmacological evaluation of new pyrazolo[5,1-c] [1,2,4]benzotriazine 5-oxide 3- and 8-disubstituted: high affinity ligands endowed with inverse-agonist pharmacological efficacy.
    Guerrini G, Costanzo A, Ciciani G, Bruni F, Selleri S, Costagli C, Besnard F, Costa B, Martini C, De Siena G, Malmberg-Aiello P.
    Bioorg Med Chem; 2006 Feb 01; 14(3):758-75. PubMed ID: 16214350
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  • 25. Development of 3-substituted-1H-indole derivatives as NR2B/NMDA receptor antagonists.
    Gitto R, De Luca L, Ferro S, Citraro R, De Sarro G, Costa L, Ciranna L, Chimirri A.
    Bioorg Med Chem; 2009 Feb 15; 17(4):1640-7. PubMed ID: 19157884
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  • 29. (E)-3-(2-(N-phenylcarbamoyl)vinyl)pyrrole-2-carboxylic acid derivatives. A novel class of glycine site antagonists.
    Balsamini C, Bedini A, Diamantini G, Spadoni G, Tontini A, Tarzia G, Di Fabio R, Feriani A, Reggiani A, Tedesco G, Valigi R.
    J Med Chem; 1998 Mar 12; 41(6):808-20. PubMed ID: 9526557
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  • 31. Exploring QSAR of peripheral benzodiazepine receptor binding affinity of N,N-dialkyl-2-phenylindol-3-yl-glyoxylamides using physico-chemical descriptors.
    Roy K, Dalai MK.
    Indian J Biochem Biophys; 2007 Apr 12; 44(2):114-21. PubMed ID: 17536340
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  • 32. Geometrically constrained analogues of N-benzylindolylglyoxylylamides: [1, 2, 4]triazino[4, 3-a]benzimidazol-4(10H)-one derivatives as potential new ligands at the benzodiazepine receptor.
    Primofiore G, Da Settimo F, Taliani S, Marini AM, Simorini F, Novellino E, Greco G, Trincavelli L, Martini C.
    Arch Pharm (Weinheim); 2003 Sep 12; 336(9):413-21. PubMed ID: 14528489
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  • 33. Synthesis, benzodiazepine receptor affinity and anticonvulsant activity of 5-H-indeno[1,2-c]pyridazine derivatives.
    Altomare C, Campagna F, Carta V, Cellamare S, Carotti A, Genchi G, De Sarro G.
    Farmaco; 1994 May 12; 49(5):313-23. PubMed ID: 8080613
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  • 34. New generation dopaminergic agents. 6. Structure-activity relationship studies of a series of 4-(aminoethoxy)indole and 4-(aminoethoxy)indolone derivatives based on the newly discovered 3-hydroxyphenoxyethylamine D2 template.
    Mewshaw RE, Webb MB, Marquis KL, McGaughey GB, Shi X, Wasik T, Scerni R, Brennan JA, Andree TH.
    J Med Chem; 1999 Jun 03; 42(11):2007-20. PubMed ID: 10354409
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  • 35. Differential effects of ammonia on the benzodiazepine modulatory site on the GABA-A receptor complex of human brain.
    Ahboucha S, Araqi F, Layrargues GP, Butterworth RF.
    Neurochem Int; 2005 Jul 03; 47(1-2):58-63. PubMed ID: 15913842
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  • 36. Benzodiazepine receptor ligands. 4. Synthesis and pharmacological evaluation of 3-heteroaryl-8-chloropyrazolo[5,1-c][1,2,4] benzotriazine 5-oxides.
    Costanzo A, Guerrini G, Ciciani G, Bruni F, Selleri S, Costa B, Martini C, Lucacchini A, Aiello PM, Ipponi A.
    J Med Chem; 1999 Jun 17; 42(12):2218-26. PubMed ID: 10377227
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  • 37. Design, synthesis, and pharmacological evaluation of conformationally constrained analogues of N,N'-diaryl- and N-aryl-N-aralkylguanidines as potent inhibitors of neuronal Na+ channels.
    Maillard MC, Perlman ME, Amitay O, Baxter D, Berlove D, Connaughton S, Fischer JB, Guo JQ, Hu LY, McBurney RN, Nagy PI, Subbarao K, Yost EA, Zhang L, Durant GJ.
    J Med Chem; 1998 Jul 30; 41(16):3048-61. PubMed ID: 9685245
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  • 38. Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 2. Molecular basis of the intrinsic efficacy of arylpiperazine derivatives at the central 5-HT3 receptors.
    Cappelli A, Anzini M, Vomero S, Canullo L, Mennuni L, Makovec F, Doucet E, Hamon M, Menziani MC, De Benedetti PG, Bruni G, Romeo MR, Giorgi G, Donati A.
    J Med Chem; 1999 May 06; 42(9):1556-75. PubMed ID: 10229626
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  • 39. Tricyclic indole-2-carboxylic acids: highly in vivo active and selective antagonists for the glycine binding site of the NMDA receptor.
    Katayama S, Ae N, Kodo T, Masumoto S, Hourai S, Tamamura C, Tanaka H, Nagata R.
    J Med Chem; 2003 Feb 27; 46(5):691-701. PubMed ID: 12593650
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  • 40. Phenylethyl-substituted pyrimido[2,1-f]purinediones and related compounds: structure-activity relationships as adenosine A(1) and A(2A) receptor ligands.
    Drabczyńska A, Müller CE, Schiedel A, Schumacher B, Karolak-Wojciechowska J, Fruziński A, Zobnina W, Yuzlenko O, Kieć-Kononowicz K.
    Bioorg Med Chem; 2007 Nov 15; 15(22):6956-74. PubMed ID: 17827019
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