메뉴 건너뛰기




Volumn 9, Issue 5, 2014, Pages

Structural probing of off-target G protein-coupled receptor activities within a series of adenosine/adenine congeners

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE DERIVATIVE; ADENOSINE DERIVATIVE; ADENOSINE RECEPTOR; ADRENERGIC RECEPTOR; G PROTEIN COUPLED RECEPTOR; NUCLEOSIDE; SEROTONIN RECEPTOR; ADENINE; ADENOSINE; PROTEIN BINDING;

EID: 84901425446     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0097858     Document Type: Article
Times cited : (20)

References (40)
  • 1
    • 84857380650 scopus 로고    scopus 로고
    • Rational approaches to improving selectivity in drug design
    • Huggins DJ, Sherman W, Tidor B (2012) Rational approaches to improving selectivity in drug design. J Med Chem 55: 1424-1444.
    • (2012) J Med Chem , vol.55 , pp. 1424-1444
    • Huggins, D.J.1    Sherman, W.2    Tidor, B.3
  • 2
    • 84859269944 scopus 로고    scopus 로고
    • Can we discover pharmacological promiscuity early in the drug discovery process?
    • Peters JU, Hert J, Bissantz C, Hillebrecht A, Gerebtzoff G, et al. (2012) Can we discover pharmacological promiscuity early in the drug discovery process? Drug Discov Today 17: 325-335.
    • (2012) Drug Discov Today , vol.17 , pp. 325-335
    • Peters, J.U.1    Hert, J.2    Bissantz, C.3    Hillebrecht, A.4    Gerebtzoff, G.5
  • 4
    • 84862777460 scopus 로고    scopus 로고
    • Multi-receptor drug design: Haloperidol as a scaffold for the design and synthesis of atypical antipsychotic agents
    • Peprah K, Zhu XY, Eyunni SV, Setola V, Roth BL, et al. (2012) Multi-receptor drug design: Haloperidol as a scaffold for the design and synthesis of atypical antipsychotic agents. Bioorg Med Chem 20: 1291-1297.
    • (2012) Bioorg Med Chem , vol.20 , pp. 1291-1297
    • Peprah, K.1    Zhu, X.Y.2    Eyunni, S.V.3    Setola, V.4    Roth, B.L.5
  • 5
    • 0038390401 scopus 로고    scopus 로고
    • 1,4-Dihydropyridines as Calcium Channel Ligands and Privileged Structures
    • Triggle D (2003) 1,4-Dihydropyridines as Calcium Channel Ligands and Privileged Structures. Cell Mol Neurobiol 23: 293-303.
    • (2003) Cell Mol Neurobiol , vol.23 , pp. 293-303
    • Triggle, D.1
  • 6
    • 84872221774 scopus 로고    scopus 로고
    • Structure-Function of the G Protein-Coupled Receptor Superfamily
    • Katritch V, Cherezov V, Stevens RC (2013) Structure-Function of the G Protein-Coupled Receptor Superfamily. Annu Rev Pharmacol Toxicol 53: 531-556.
    • (2013) Annu Rev Pharmacol Toxicol , vol.53 , pp. 531-556
    • Katritch, V.1    Cherezov, V.2    Stevens, R.C.3
  • 12
    • 84870012905 scopus 로고    scopus 로고
    • Matched molecular pair analysis of small molecule microarray data identifies promiscuity cliffs and reveals molecular origins of extreme compound promiscuity
    • Dimova D, Hu Y, Bajorath J (2012) Matched molecular pair analysis of small molecule microarray data identifies promiscuity cliffs and reveals molecular origins of extreme compound promiscuity. J Med Chem 55: 10220-10228.
    • (2012) J Med Chem , vol.55 , pp. 10220-10228
    • Dimova, D.1    Hu, Y.2    Bajorath, J.3
  • 14
    • 84875700546 scopus 로고    scopus 로고
    • Adenosine receptors as drug targets - what are the challenges?
    • Chen JF, Eltzschig HK, Fredholm BB (2013) Adenosine receptors as drug targets - what are the challenges? Nature Rev Drug Disc 12: 265-286.
    • (2013) Nature Rev Drug Disc , vol.12 , pp. 265-286
    • Chen, J.F.1    Eltzschig, H.K.2    Fredholm, B.B.3
  • 16
    • 84861499550 scopus 로고    scopus 로고
    • 3 adenosine receptor-selective nucleosides: Combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions
    • 3 adenosine receptor-selective nucleosides: Combination of 2-arylethynyl and bicyclo[3.1.0]hexane substitutions. J Med Chem 55: 4847-4860.
    • (2012) J Med Chem , vol.55 , pp. 4847-4860
    • Tosh, D.K.1    Deflorian, F.2    Phan, K.3    Gao, Z.G.4    Wan, T.C.5
  • 17
    • 84866877388 scopus 로고    scopus 로고
    • 1 adenosine receptor activation by truncated (N)-methanocarba nucleosides: Receptor docking and potent anticonvulsant activity
    • 1 adenosine receptor activation by truncated (N)-methanocarba nucleosides: Receptor docking and potent anticonvulsant activity. J Med Chem 55: 8075-8090.
    • (2012) J Med Chem , vol.55 , pp. 8075-8090
    • Tosh, D.K.1    Paoletta, S.2    Deflorian, F.3    Phan, K.4    Moss, S.M.5
  • 19
    • 51449091380 scopus 로고    scopus 로고
    • 3 adenosine receptor antagonists derived from nucleosides containing a bicyclo[3.1.0]hexane ring system
    • 3 adenosine receptor antagonists derived from nucleosides containing a bicyclo[3.1.0]hexane ring system. Bioorg Med Chem 16: 8546-8556.
    • (2008) Bioorg Med Chem , vol.16 , pp. 8546-8556
    • Melman, A.1    Wang, B.2    Joshi, B.V.3    Gao, Z.G.4    De Castro, S.5
  • 21
    • 78449305788 scopus 로고    scopus 로고
    • Structure of the human dopamine D3 receptor in complex with a D2/D3 selective antagonist
    • Chien EY, Liu W, Zhao Q, Katritch V, Han GW, et al. (2010) Structure of the human dopamine D3 receptor in complex with a D2/D3 selective antagonist. Science 330: 1091-1095.
    • (2010) Science , vol.330 , pp. 1091-1095
    • Chien, E.Y.1    Liu, W.2    Zhao, Q.3    Katritch, V.4    Han, G.W.5
  • 22
    • 84877607189 scopus 로고    scopus 로고
    • Structural basis for molecular recognition at serotonin receptors
    • Wang C, Jiang Y, Ma J, Wu H, Wacker D, et al. (2013) Structural basis for molecular recognition at serotonin receptors. Science 340: 610-614.
    • (2013) Science , vol.340 , pp. 610-614
    • Wang, C.1    Jiang, Y.2    Ma, J.3    Wu, H.4    Wacker, D.5
  • 23
    • 84861064804 scopus 로고    scopus 로고
    • Crystal structures of a stabilized b1-adrenoceptor bound to the biased agonists bucindolol and carvedilol
    • Warne T, Edwards PC, Leslie AG, Tate CG (2012) Crystal structures of a stabilized b1-adrenoceptor bound to the biased agonists bucindolol and carvedilol. Structure 20: 841-849.
    • (2012) Structure , vol.20 , pp. 841-849
    • Warne, T.1    Edwards, P.C.2    Leslie, A.G.3    Tate, C.G.4
  • 24
    • 77957055780 scopus 로고
    • Integrated methods for the construction of three-dimensional models of structure 2function relations in G protein-coupled receptors
    • Ballesteros J A, Weinstein H (1995) Integrated methods for the construction of three-dimensional models of structure 2function relations in G protein-coupled receptors. Methods Neurosci 25: 366-428.
    • (1995) Methods Neurosci , vol.25 , pp. 366-428
    • Ballesteros, J.A.1    Weinstein, H.2
  • 25
    • 84877631485 scopus 로고    scopus 로고
    • Structural features for functional selectivity at serotonin receptors
    • Wacker D, Wang C, Katritch V, Han GW, Huang XP, et al. (2013) Structural features for functional selectivity at serotonin receptors. Science 340: 615-619.
    • (2013) Science , vol.340 , pp. 615-619
    • Wacker, D.1    Wang, C.2    Katritch, V.3    Han, G.W.4    Huang, X.P.5
  • 27
    • 79951512210 scopus 로고    scopus 로고
    • Strategies to discover unexpected targets for drugs active at G protein-coupled receptors
    • Allen JA, Roth BL (2011) Strategies to discover unexpected targets for drugs active at G protein-coupled receptors. Annu Rev Pharmacol Toxicol 51: 117-144.
    • (2011) Annu Rev Pharmacol Toxicol , vol.51 , pp. 117-144
    • Allen, J.A.1    Roth, B.L.2
  • 28
    • 34250902691 scopus 로고    scopus 로고
    • Structure and Function of G Protein-Coupled Receptors Studied Using Sequence Analysis, Molecular Modeling and Receptor Engineering: Adenosine Receptors
    • Costanzi S, Ivanov AA, Tikhonova IG, Jacobson KA (2007) Structure and Function of G Protein-Coupled Receptors Studied Using Sequence Analysis, Molecular Modeling and Receptor Engineering: Adenosine Receptors. Front Drug Des Discovery 3: 63-79.
    • (2007) Front Drug des Discovery , vol.3 , pp. 63-79
    • Costanzi, S.1    Ivanov, A.A.2    Tikhonova, I.G.3    Jacobson, K.A.4
  • 30
    • 84873381748 scopus 로고    scopus 로고
    • A pharmacological organization of G protein-coupled receptors
    • Lin H, Sassano MF, Roth BL, Shoichet BK (2013) A pharmacological organization of G protein-coupled receptors. Nat Methods 10: 140-146.
    • (2013) Nat Methods , vol.10 , pp. 140-146
    • Lin, H.1    Sassano, M.F.2    Roth, B.L.3    Shoichet, B.K.4
  • 32
    • 84879269767 scopus 로고    scopus 로고
    • Drug Promiscuity in PDB: Protein Binding Site Similarity Is Key
    • Haupt VJ, Daminelli S, Schroeder M (2013) Drug Promiscuity in PDB: Protein Binding Site Similarity Is Key. PLoS One 8: e65894.
    • (2013) PLoS One , vol.8
    • Haupt, V.J.1    Daminelli, S.2    Schroeder, M.3
  • 36
    • 84860833500 scopus 로고    scopus 로고
    • Reorganizing the protein space at the Universal Protein Resource (UniProt)
    • The UniProt Consortium
    • The UniProt Consortium (2012) Reorganizing the protein space at the Universal Protein Resource (UniProt). Nucleic Acids Res 40: D71-D75.
    • (2012) Nucleic Acids Res , vol.40
  • 37
    • 84855757480 scopus 로고    scopus 로고
    • Chemical Computing Group Inc., 1255 University St., Suite 1600, Montreal, QC, H3B 3X3 (Canada)
    • Molecular Operating Environment (MOE), version 2011.10, Chemical Computing Group Inc., 1255 University St., Suite 1600, Montreal, QC, H3B 3X3 (Canada)
    • Molecular Operating Environment (MOE), Version 2011.10
  • 39
    • 84901392968 scopus 로고    scopus 로고
    • Schrödinger Suite 2012; Schrödinger, LLC: New York, NY
    • Schrödinger Suite 2012; Schrödinger, LLC: New York, NY.
  • 40
    • 65249117514 scopus 로고    scopus 로고
    • Identifying and characterizing binding sites and assessing druggability
    • Halgren T (2009) Identifying and characterizing binding sites and assessing druggability. J Chem Inf Model 49: 377-389.
    • (2009) J Chem Inf Model , vol.49 , pp. 377-389
    • Halgren, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.