1-amino-1,3-dicarboxycyclopentane has been researched along with 1-amino-1,3-dicarboxycyclopentane, (trans)-isomer in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 3 (100.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 0 (0.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Acher, FC; Azerad, R; Brabet, IN; Fagni, L; Pin, JP; Tellier, FJ | 1 |
Acher, FC; Brabet, I; Jullian, N; Pin, JP | 1 |
Costantino, G; Macchiarulo, A; Pellicciari, R | 1 |
3 other study(ies) available for 1-amino-1,3-dicarboxycyclopentane and 1-amino-1,3-dicarboxycyclopentane, (trans)-isomer
Article | Year |
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Synthesis and pharmacological characterization of aminocyclopentanetricarboxylic acids: new tools to discriminate between metabotropic glutamate receptor subtypes.
Topics: Animals; Binding, Competitive; Cell Line; Cells, Cultured; Cerebellum; Cyclopentanes; GABA Agonists; GABA Antagonists; Humans; Indicators and Reagents; Inositol; Inositol Phosphates; Kinetics; Mice; Molecular Conformation; Molecular Structure; Neurons; Receptors, Metabotropic Glutamate; Recombinant Proteins; Stereoisomerism; Structure-Activity Relationship; Transfection; Tricarboxylic Acids | 1997 |
Agonist selectivity of mGluR1 and mGluR2 metabotropic receptors: a different environment but similar recognition of an extended glutamate conformation.
Topics: Animals; Binding Sites; Cell Line; CHO Cells; Cricetinae; Glutamates; Ligands; Models, Molecular; Molecular Conformation; Receptors, Metabotropic Glutamate; Structure-Activity Relationship | 1999 |
Pharmacophore models of group I and group II metabotropic glutamate receptor agonists. Analysis of conformational, steric, and topological parameters affecting potency and selectivity.
Topics: Excitatory Amino Acid Agonists; Ligands; Molecular Conformation; Receptors, Metabotropic Glutamate; Structure-Activity Relationship | 1999 |