Substance | Relationship Strength | Studies | Trials | Classes | Roles |
glycine [no description available] | 3.1 | 1 | 0 | alpha-amino acid; amino acid zwitterion; proteinogenic amino acid; serine family amino acid | EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor; fundamental metabolite; hepatoprotective agent; micronutrient; neurotransmitter; NMDA receptor agonist; nutraceutical |
alpha-methyl-4-carboxyphenylglycine [no description available] | 3.1 | 1 | 0 | | |
ibotenic acid Ibotenic Acid: A neurotoxic isoxazole (similar to KAINIC ACID and MUSCIMOL) found in AMANITA mushrooms. It causes motor depression, ataxia, and changes in mood, perceptions and feelings, and is a potent excitatory amino acid agonist. | 3.1 | 1 | 0 | non-proteinogenic alpha-amino acid | neurotoxin |
4-carboxy-3-hydroxyphenylglycine 4-carboxy-3-hydroxyphenylglycine: weak agonist at metabotropic glutamate receptors; occludes the action of 1-aminocyclopentyl-1,3-dicarboxylate in hippocampus | 3.1 | 1 | 0 | hydroxybenzoic acid | |
1-aminoindan-1,5-dicarboxylic acid 1-aminoindan-1,5-dicarboxylic acid: structure given in first source | 3.1 | 1 | 0 | | |
4-methylglutamic acid 4-methylglutamic acid : A glutamic acid derivative that is glutamic acid substituted by a methyl group at position 4. | 2 | 1 | 0 | amino dicarboxylic acid; glutamic acid derivative | |
kainic acid Kainic Acid: (2S-(2 alpha,3 beta,4 beta))-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid. Ascaricide obtained from the red alga Digenea simplex. It is a potent excitatory amino acid agonist at some types of excitatory amino acid receptors and has been used to discriminate among receptor types. Like many excitatory amino acid agonists it can cause neurotoxicity and has been used experimentally for that purpose. | 1.98 | 1 | 0 | dicarboxylic acid; L-proline derivative; non-proteinogenic L-alpha-amino acid; pyrrolidinecarboxylic acid | antinematodal drug; excitatory amino acid agonist |
n-methylaspartate N-Methylaspartate: An amino acid that, as the D-isomer, is the defining agonist for the NMDA receptor subtype of glutamate receptors (RECEPTORS, NMDA).. N-methyl-D-aspartic acid : An aspartic acid derivative having an N-methyl substituent and D-configuration. | 3.1 | 1 | 0 | amino dicarboxylic acid; D-alpha-amino acid; D-aspartic acid derivative; secondary amino compound | neurotransmitter agent |
glutamic acid Glutamic Acid: A non-essential amino acid naturally occurring in the L-form. Glutamic acid is the most common excitatory neurotransmitter in the CENTRAL NERVOUS SYSTEM.. glutamic acid : An alpha-amino acid that is glutaric acid bearing a single amino substituent at position 2. | 3.5 | 2 | 0 | glutamic acid; glutamine family amino acid; L-alpha-amino acid; proteinogenic amino acid | Escherichia coli metabolite; ferroptosis inducer; micronutrient; mouse metabolite; neurotransmitter; nutraceutical |
quisqualic acid Quisqualic Acid: An agonist at two subsets of excitatory amino acid receptors, ionotropic receptors that directly control membrane channels and metabotropic receptors that indirectly mediate calcium mobilization from intracellular stores. The compound is obtained from the seeds and fruit of Quisqualis chinensis. | 3.5 | 2 | 0 | non-proteinogenic alpha-amino acid | |
D-serine [no description available] | 3.1 | 1 | 0 | D-alpha-amino acid; serine zwitterion; serine | Escherichia coli metabolite; human metabolite; NMDA receptor agonist |
1-amino-1,3-dicarboxycyclopentane, (trans)-isomer [no description available] | 2 | 1 | 0 | | |
L-2-aminoadipic acid L-2-aminoadipic acid : The L-enantiomer of 2-aminoadipic acid. | 3.1 | 1 | 0 | 2-aminoadipic acid | Escherichia coli metabolite; human metabolite |
2-methylglutamic acid 2-methylglutamic acid: RN given refers to parent cpd without isomeric designation | 2 | 1 | 0 | | |
sym 2081 [no description available] | 2.4 | 2 | 0 | | |
4-methyleneglutamic acid 4-methyleneglutamic acid: RN given refers to (DL-Glu)-isomer | 2 | 1 | 0 | non-proteinogenic alpha-amino acid | |
1-amino-1,3-dicarboxycyclopentane 1-amino-1,3-dicarboxycyclopentane: RN given refers to (cis)-isomer | 3.5 | 2 | 0 | | |
azetidine-2,4-dicarboxylic acid azetidine-2,4-dicarboxylic acid: activates neuronal metabotropic receptors; RN given refers to (trans-isomer); RN for cpd without isomeric designation not avail 10/93 | 2 | 1 | 0 | | |
d-apv [no description available] | 3.1 | 1 | 0 | | |
2-amino-4-phosphonobutyric acid (2S)-2-amino-4-phosphonobutanoic acid : A non-proteinogenc L-alpha-amino acid that is L-alpha-aminobutyric acid in which one of the hydrogens of the terminal methyl group has been replaced by a dihydroxy(oxido)-lambda(5)-phosphanyl group. It is a potent and selective agonist for the group III metabotropic glutamate receptors (mGluR4/6/7/8). | 3.1 | 1 | 0 | non-proteinogenic L-alpha-amino acid; phosphonic acids | metabotropic glutamate receptor agonist |
eglumetad eglumetad: LY-354740 is the active isomer, LY-366563 is the inactive isomer, and LY 314582 is the racemate; structure given in first source | 3.5 | 2 | 0 | L-alpha-amino acid | |
3,5-dihydroxyphenylglycine (S)-3,5-dihydroxyphenylglycine : A glycine derivative that is L-alpha-phenylglycine substituted at positions 3 and 5 on the phenyl ring by hydroxy groups. | 3.5 | 2 | 0 | amino acid zwitterion; non-proteinogenic L-alpha-amino acid; resorcinols | |
6-methyl-2-(phenylethynyl)pyridine 6-methyl-2-(phenylethynyl)pyridine: an mGlu5 antagonist. 2-methyl-6-(phenylethynyl)pyridine : A methylpyridine that coinsists of 2-methylp[yridine bearing an additional phenylethynyl group at position 6. Potent and highly selective non-competitive antagonist at the mGlu5 receptor subtype (IC50 = 36 nM) and a positive allosteric modulator at mGlu4 receptors. Centrally active following systemic administration in vivo. Reverses mechanical hyperalgesia in the inflamed rat hind paw. | 3.1 | 1 | 0 | acetylenic compound; methylpyridines | anxiolytic drug; metabotropic glutamate receptor antagonist |
sib 1757 SIB 1757: a selective mGluR5 antagonist; structure in first source | 3.1 | 1 | 0 | | |
l-2-(carboxypropyl)glycine [no description available] | 3.5 | 2 | 0 | | |
2-(2,3-dicarboxycyclopropyl)glycine [no description available] | 2 | 1 | 0 | | |
2r,4r-4-aminopyrrolidine-2,4-dicarboxylate [no description available] | 3.5 | 2 | 0 | pyrrolidinedicarboxylic acid | |
upf 596 UPF 596: structure in first source | 3.5 | 2 | 0 | | |
sib 1893 SIB 1893: a selective mGluR5 antagonist; structure in first source | 3.1 | 1 | 0 | | |
4-carboxy-3-hydroxyphenylglycine [no description available] | 2 | 1 | 0 | | |
sdz eaa 494 midafotel : A member of the class of piperazines that is piperazine substituted by a carboxy group at position 2R and a (1E)-1-phosphonoprop-1-en-3-yl group at position 4. It is an antagonist of N-methyl-D-aspartate receptors (NMDARs) and was in clinical development by Novartis for the treatment of cognition disorders and brain injuries (now discontinued). | 3.1 | 1 | 0 | monocarboxylic acid; olefinic compound; phosphonic acids; piperazinecarboxylic acid; tertiary amino compound | anticonvulsant; neuroprotective agent; NMDA receptor antagonist |
1-amino-1,3-dicarboxycyclopentane, cis-(1s,3s)-isomer [no description available] | 2 | 1 | 0 | | |
1-aminocyclopentane-1,3,4-tricarboxylic acid 1-aminocyclopentane-1,3,4-tricarboxylic acid: metabolic glutamate receptor (mGluR) antagonist; structure in first source | 2 | 1 | 0 | | |
ly 341495 [no description available] | 3.1 | 1 | 0 | xanthenes | |
ly 389795 LY 389795: a group II metabotropic glutamate receptor agonist; structure in first source | 3.1 | 1 | 0 | | |
ly 379268 LY 379268: group II metabotropic glutamate receptor agonist; structure in first source. LY 379268 : An organic heterobicyclic compound that is (1R,5S)-2-oxabicyclo[3.1.0]hexane carrying amino, carboxy, and carboxy groups at positions 4R, 4R and 6R, respectively. It is a potent agonist of group II metabotropic glutamate receptors mGluR2 and mGluR3 (EC50 = 2.69 nM and 4.48 nM, respectively) that exhibits antipsychotic-like action in animal models of schizophrenia. | 3.1 | 1 | 0 | amino dicarboxylic acid; bridged compound; organic heterobicyclic compound | antipsychotic agent; anxiolytic drug; metabotropic glutamate receptor agonist; neuroprotective agent |