-
3
-
-
33644770260
-
Adenosine receptors as therapeutic targets
-
Jacobson, K. A.; Gao, Z.-G. Adenosine receptors as therapeutic targets. Nat. Rev. Drug Discovery 2006, 5, 247-264.
-
(2006)
Nat. Rev. Drug Discovery
, vol.5
, pp. 247-264
-
-
Jacobson, K.A.1
Gao, Z.-G.2
-
4
-
-
2442520220
-
2A Adenosine Receptor Antagonists with 8-Styrylxanthine Structure: Potential Drug for Parkinson's Disease
-
2A Adenosine Receptor Antagonists with 8-Styrylxanthine Structure: Potential Drug for Parkinson's Disease. J. Org. Chem. 2004, 69, 3308-3318.
-
(2004)
J. Org. Chem
, vol.69
, pp. 3308-3318
-
-
Hockemeyer, J.1
Burbiel, J.C.2
Müller, C.E.3
-
5
-
-
0033038568
-
Comparison of CGS15943, ZM 241385 and SCH 58261 as antagonists at human adenosine receptors
-
Ongini, E.; Dionisotti, S.; Gessi, S.; Irenius, E.; Fredholm, B. B. Comparison of CGS15943, ZM 241385 and SCH 58261 as antagonists at human adenosine receptors. Naunyn-Schmiedebergs Arch. Pharmacol. 1999, 359, 7-10.
-
(1999)
Naunyn-Schmiedebergs Arch. Pharmacol
, vol.359
, pp. 7-10
-
-
Ongini, E.1
Dionisotti, S.2
Gessi, S.3
Irenius, E.4
Fredholm, B.B.5
-
6
-
-
13944274827
-
2A) antagonists
-
2A) antagonists. Bioorg. Med. Chem. Lett. 2005, 15, 1333-1336.
-
(2005)
Bioorg. Med. Chem. Lett
, vol.15
, pp. 1333-1336
-
-
Matasi, J.J.1
Caldwell, J.P.2
Hao, J.3
Neustadt, B.4
Arik, L.5
Foster, C.J.6
Lachow, J.7
-
7
-
-
25144524190
-
-
2A receptor antagonists. Bioorg. Med. Chem. Lett. 2005, 15, 4809-4813.
-
2A receptor antagonists. Bioorg. Med. Chem. Lett. 2005, 15, 4809-4813.
-
-
-
-
8
-
-
22844440107
-
-
2A antagonists. Part 1. Bioorg. Med. Chem. Lett. 2005, 15, 3670-3674.
-
2A antagonists. Part 1. Bioorg. Med. Chem. Lett. 2005, 15, 3670-3674.
-
-
-
-
9
-
-
22844437672
-
-
2A antagonists'. The successful reduction of hERG activity. Part 2. Bioorg. Med. Chem. Lett. 2005, 15, 3675-3678.
-
2A antagonists'. The successful reduction of hERG activity. Part 2. Bioorg. Med. Chem. Lett. 2005, 15, 3675-3678.
-
-
-
-
10
-
-
19944432950
-
-
2A adenosine receptor antagonists. Bioorg. Med. Chem. Lett. 2005, 15, 511-515.
-
2A adenosine receptor antagonists. Bioorg. Med. Chem. Lett. 2005, 15, 511-515.
-
-
-
-
11
-
-
9744276705
-
2A Receptor Antagonists
-
2A Receptor Antagonists. J. Med. Chem. 2004, 47, 6218-6229.
-
(2004)
J. Med. Chem
, vol.47
, pp. 6218-6229
-
-
Hairruo, P.1
Kumaravel, G.2
Sha, L.3
Wang, J.4
van Vlijmen, H.5
Bohnert, T.6
Huang, C.7
Vu, C.B.8
Ensinger, C.L.9
Chang, H.10
Engber, T.M.11
Whalley, E.T.12
Petter, R.C.13
-
12
-
-
0345714621
-
2A Adenosine Receptor Antagonists
-
2A Adenosine Receptor Antagonists. Bioorg. Med. Chem. 2003, 11, 5509-5518.
-
(2003)
Bioorg. Med. Chem
, vol.11
, pp. 5509-5518
-
-
Collotta, V.1
Catarazi, D.2
Varano, F.3
Filacchioni, G.4
Martini, C.5
Trincavelli, L.6
Lucacchini, A.7
-
13
-
-
1642575084
-
2A receptor antagonists
-
2A receptor antagonists. Bioorg. Med. Chem. Lett. 2004, 14, 817-821.
-
(2004)
Bioorg. Med. Chem. Lett
, vol.14
, pp. 817-821
-
-
Alanine, A.1
Anselm, L.2
Steward, L.3
Thomi, S.4
Vifian, W.5
Groaning, M.D.6
-
14
-
-
0345269287
-
3 Adenosine Receptors Antagonists
-
3 Adenosine Receptors Antagonists. J. Med. Chem. 2003, 46, 1229-1241.
-
(2003)
J. Med. Chem
, vol.46
, pp. 1229-1241
-
-
Baraldi, P.G.1
Fruttarolo, F.2
Tabirizi, M.A.3
Preti, D.4
Romagnoli, R.5
El-Kashef, H.6
Moorman, A.7
Varani, K.8
Gessi, S.9
Merighi, S.10
Borea, P.A.11
-
15
-
-
0037011899
-
2A Adenosine Receptor Antagonists: A Study on the Importance of Modifications at the Side Chain on the Activity and Solubility
-
2A Adenosine Receptor Antagonists: A Study on the Importance of Modifications at the Side Chain on the Activity and Solubility. J. Med. Chem. 2002, 45, 115-126.
-
(2002)
J. Med. Chem
, vol.45
, pp. 115-126
-
-
Baraldi, P.G.1
Cacciari, B.2
Romagnoli, R.3
Spalluto, G.4
Monopoli, A.5
Varani, K.6
Borea, P.A.7
-
16
-
-
4444302993
-
2a receptor antagonists: Comparison of three core heterocycles
-
2a receptor antagonists: comparison of three core heterocycles. Bioorg. Med. Chem. Lett. 2004, 14, 4831-4834.
-
(2004)
Bioorg. Med. Chem. Lett
, vol.14
, pp. 4831-4834
-
-
Vu, C.B.1
Pan, D.2
Peng, B.3
Sha, L.4
Kumaravel, G.5
Jin, X.6
Phadke, D.7
Engber, T.8
Huang, C.9
Reilly, J.10
Tam, S.11
Petter, R.C.12
-
17
-
-
10744233114
-
2A receptor antagonists for the treatment of Parkinson's disease
-
2A receptor antagonists for the treatment of Parkinson's disease. Neurology 2003, 61, 101-106.
-
(2003)
Neurology
, vol.61
, pp. 101-106
-
-
Weiss, S.M.1
Benwell, K.2
Cliffe, I.A.3
Gillespie, R.J.4
Knight, A.R.5
Lerpiniere, J.6
Misra, A.7
Pratt, R.M.8
Revell, D.9
Upton, R.10
Dourish, C.T.11
-
18
-
-
27444442267
-
-
2A Adenosine Receptor Antagonists. Design, Synthesis, and Pharmacological Characterization. J. Med. Chem. 2005, 48, 6887-6896.
-
2A Adenosine Receptor Antagonists. Design, Synthesis, and Pharmacological Characterization. J. Med. Chem. 2005, 48, 6887-6896.
-
-
-
-
19
-
-
33947277766
-
2A receptor antagonists
-
2A receptor antagonists. Naunyn-Schmiedebergs Arch. Pharmacol. 2007, 375, 133-144.
-
(2007)
Naunyn-Schmiedebergs Arch. Pharmacol
, vol.375
, pp. 133-144
-
-
Yang, M.1
Soohoo, D.2
Soelaiman, S.3
Kalla, R.4
Zablocki, J.5
Chu, N.6
Leung, K.7
Yao, L.8
Diamond, I.9
Belardinelli, L.10
Shryock, J.C.11
-
20
-
-
33847063396
-
-
2A antagonists. Bioorg. Med. Chem. Lett. 2007, 17, 1659-1662.
-
2A antagonists. Bioorg. Med. Chem. Lett. 2007, 17, 1659-1662.
-
-
-
-
21
-
-
0842282173
-
-
Wavefunction Inc, Irvine, CA
-
Spartan '04; Wavefunction Inc.: Irvine, CA, 2005.
-
(2005)
Spartan '04
-
-
-
23
-
-
33751064572
-
2A antagonists using database mining and molecular similarity approaches
-
2A antagonists using database mining and molecular similarity approaches. Bioorg. Med. Chem. Lett. 2006, 16, 5993-5997.
-
(2006)
Bioorg. Med. Chem. Lett
, vol.16
, pp. 5993-5997
-
-
Richardson, C.M.1
Gillespie, R.J.2
Williamson, D.S.3
Jordan, A.M.4
Fink, A.5
Knight, A.R.6
Sellwood, D.M.7
Misra, A.8
-
24
-
-
0037430545
-
Discovery of Novel and Selective Ikk-β Serine-Threonine Protein Kinase Inhibitors Part 1
-
Murata, T.; Shimada, M.; Sakakibara, S.; Yoshino, T.; Kadono, H.; Masuda, T.; Shimazaki, M.; Shintani, T.; Fuchikami, K.; Sakai, K.; Takeshita, H. I. K.; Niki, T.; Umeda, M.; Bacon, K. B.; Zeigelbauer, K. B.; Lowinger, T. B. Discovery of Novel and Selective Ikk-β Serine-Threonine Protein Kinase Inhibitors Part 1. Bioorg. Med. Chem. 2003, 13, 913-918.
-
(2003)
Bioorg. Med. Chem
, vol.13
, pp. 913-918
-
-
Murata, T.1
Shimada, M.2
Sakakibara, S.3
Yoshino, T.4
Kadono, H.5
Masuda, T.6
Shimazaki, M.7
Shintani, T.8
Fuchikami, K.9
Sakai, K.10
Takeshita, H.I.K.11
Niki, T.12
Umeda, M.13
Bacon, K.B.14
Zeigelbauer, K.B.15
Lowinger, T.B.16
-
25
-
-
84986534395
-
A Simple Method for the Preparation of 2-Amino-4-Aryl-3-Cyanopyridines by the Condensation of Malononitrile with Aromatic Aldehydes and Alkyl Ketones in the Presence of Ammonium Acetate
-
Kambe, S.; Saito, K. A Simple Method for the Preparation of 2-Amino-4-Aryl-3-Cyanopyridines by the Condensation of Malononitrile with Aromatic Aldehydes and Alkyl Ketones in the Presence of Ammonium Acetate. Synthesis 1980, 6, 366-368.
-
(1980)
Synthesis
, vol.6
, pp. 366-368
-
-
Kambe, S.1
Saito, K.2
-
26
-
-
0035825362
-
Structure-Activity Studies of 5-Substituted Pyridopyrimidines as Adenosine Kinase Inhibitors
-
Cowart, M.; Lee, C.-H.; Gfesser, G. A.; Bayburt, E. K.; Bhagwat, S. S.; Stewart, A. O.; Yu, H.; Kohlhaas, K. L.; McGaraughty, S.; Wismer, C. T.; Mikusa, J.; Zhu, C.; Alexander, K. M.; Jarvis, M. F.; Kowaluk, E. A. Structure-Activity Studies of 5-Substituted Pyridopyrimidines as Adenosine Kinase Inhibitors. Bioorg. Med. Chem. Lett. 2001, 11, 83-86.
-
(2001)
Bioorg. Med. Chem. Lett
, vol.11
, pp. 83-86
-
-
Cowart, M.1
Lee, C.-H.2
Gfesser, G.A.3
Bayburt, E.K.4
Bhagwat, S.S.5
Stewart, A.O.6
Yu, H.7
Kohlhaas, K.L.8
McGaraughty, S.9
Wismer, C.T.10
Mikusa, J.11
Zhu, C.12
Alexander, K.M.13
Jarvis, M.F.14
Kowaluk, E.A.15
-
27
-
-
0015417053
-
Utilization of Operational Schemes for Analog Synthesis in Drug Design
-
Topliss, J. G. Utilization of Operational Schemes for Analog Synthesis in Drug Design. J. Med. Chem. 1972, 15, 1006-1011.
-
(1972)
J. Med. Chem
, vol.15
, pp. 1006-1011
-
-
Topliss, J.G.1
-
28
-
-
49449088468
-
-
Anderson, D. R.; Stehle, N. W.; Kolodziej, S. A.; Reinhard, E. J. Preparation of aminocyanopyridines as inhibitors of mitogen activated protein kinase-activated protein kinase-2 for treating TNFα mediated diseases. WO 2004/055015 A1, 2004.
-
Anderson, D. R.; Stehle, N. W.; Kolodziej, S. A.; Reinhard, E. J. Preparation of aminocyanopyridines as inhibitors of mitogen activated protein kinase-activated protein kinase-2 for treating TNFα mediated diseases. WO 2004/055015 A1, 2004.
-
-
-
-
29
-
-
33646265008
-
The Molecule Evoluator. An interactive evolutionary algorithm for the design of drug-like molecules
-
Lameijer, E. W.; Kok, J. N.; Back, T; IJzerman, A. P. The Molecule Evoluator. An interactive evolutionary algorithm for the design of drug-like molecules. J. Chem. Inf. Model. 2006, 46, 545-552.
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 545-552
-
-
Lameijer, E.W.1
Kok, J.N.2
Back, T.3
IJzerman, A.P.4
-
30
-
-
34247217238
-
Designing active template molecules by combining computational de novo design and human chemist's expertise
-
Lameijer, E. W.; Tromp, R. A.; Spanjersberg, R. F.; Brussee, J.; IJzerman, A. P. Designing active template molecules by combining computational de novo design and human chemist's expertise. J. Med. Chem. 2007, 50, 1925-1932.
-
(2007)
J. Med. Chem
, vol.50
, pp. 1925-1932
-
-
Lameijer, E.W.1
Tromp, R.A.2
Spanjersberg, R.F.3
Brussee, J.4
IJzerman, A.P.5
-
31
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
Lipinski, C. A.; Lombardo, F.; Dominy, B. W.; Feeney, P. J. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv. Drug Delivery Rev. 1997, 23, 3-25.
-
(1997)
Adv. Drug Delivery Rev
, vol.23
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
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