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298461.
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298462.
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298463.
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298464.
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[Studies on zwitter-ionization of drugs. III. Synthesis and pharmacological activities of N-alkylcarboxylic acid derivatives of 1,2,3,4,10,14b-Hexahydrodibenzo[c,f]-pyrazino[1,2-a]azepine and 2,3,4,9-tetrahydro-1H-dibenzo[3,4: 6,7]cyclohepta[1,2-c]pyridine]. [electronic resource] by Producer: 19940418
In:
Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan vol. 114
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298465.
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Probes for narcotic receptor mediated phenomena. 19. Synthesis of (+)-4-[(alpha R)-alpha-((2S,5R)-4-allyl-2,5-dimethyl-1-piperazinyl)-3- methoxybenzyl]-N,N-diethylbenzamide (SNC 80): a highly selective, nonpeptide delta opioid receptor agonist. [electronic resource] by
- Calderon, S N
- Rothman, R B
- Porreca, F
- Flippen-Anderson, J L
- McNutt, R W
- Xu, H
- Smith, L E
- Bilsky, E J
- Davis, P
- Rice, K C
Producer: 19940818
In:
Journal of medicinal chemistry vol. 37
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298466.
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298467.
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298468.
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Synthesis and pharmacological evaluation of thiopyran analogues of the dopamine D3 receptor-selective agonist (4aR,10bR)-(+)-trans-3,4,4a,10b-tetrahydro-4-n-propyl-2H,5H [1]b enzopyrano[4,3-b]-1,4-oxazin-9-ol (PD 128907). [electronic resource] by
- van Vliet, L A
- Rodenhuis, N
- Dijkstra, D
- Wikström, H
- Pugsley, T A
- Serpa, K A
- Meltzer, L T
- Heffner, T G
- Wise, L D
- Lajiness, M E
- Huff, R M
- Svensson, K
- Sundell, S
- Lundmark, M
Producer: 20000905
In:
Journal of medicinal chemistry vol. 43
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298469.
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Design and synthesis of a series of (2R)-N(4)-hydroxy-2-(3-hydroxybenzyl)-N(1)- [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide derivatives as potent, selective, and orally bioavailable aggrecanase inhibitors. [electronic resource] by
- Yao, W
- Wasserman, Z R
- Chao, M
- Reddy, G
- Shi, E
- Liu, R Q
- Covington, M B
- Arner, E C
- Pratta, M A
- Tortorella, M
- Magolda, R L
- Newton, R
- Qian, M
- Ribadeneira, M D
- Christ, D
- Wexler, R R
- Decicco, C P
Producer: 20011204
In:
Journal of medicinal chemistry vol. 44
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298470.
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Synthesis and study of a cyclic angiotensin II antagonist analogue reveals the role of pi*--pi* interactions in the C-terminal aromatic residue for agonist activity and its structure resemblance with AT(1) non-peptide antagonists. [electronic resource] by
- Polevaya, L
- Mavromoustakos, T
- Zoumboulakis, P
- Golic Grdadolnik, S
- Roumelioti, P
- Giatas, N
- Mutule, I
- Keivish, T
- Vlahakos, D V
- Iliodromitis, E K
- Kremastinos, D T
- Matsoukas, J
Producer: 20011004
In:
Bioorganic & medicinal chemistry vol. 9
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298471.
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298472.
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298473.
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298474.
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298475.
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298476.
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298477.
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298478.
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298479.
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298480.
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