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(2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine , CAS No.157141-16-7, Antagonist of mGlu 7 receptor

  • Moligand™
Item Number
S345393
Grouped product items
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S345393-1mg
1mg
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$28.90

an antagonist of group II metabotropic glutamate receptors (mGluRs)

View related series
mGlu7 receptor Antagonist

Basic Description

Synonyms2-(1-AMINO-1-CARBOXYETHYL)CYCLOPROPANE-1-CARBOXYLIC ACID|157141-16-7|CHEMBL412445|SCHEMBL7331950|DTXSID20599320|BDBM50102111|J-009382|2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic acid
Specifications & PurityMoligand™
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of mGlu 7 receptor
Product Description

(2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine is a selective antagonist of group II metabotropic glutamate receptor (mGluR). It has also been found to be a selective antagonist for presynaptic EAA receptors that are activated by (1S,3S)-ACPD and L-CCG-I. (2S,3S,4S)-2-Methyl-2-(carboxycyclopropyl)glycine has been shown to enhance dorsal root-evoked excitatory synaptic transmission, indicating that metabotropic glutamate receptors in the spinal cord play a possibly physiological role.

Associated Targets

GRM2 Tchem Metabotropic glutamate receptor 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM7 Tchem Metabotropic glutamate receptor 7 1 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM3 Tchem Metabotropic glutamate receptor 3 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

GRM6 Tchem Metabotropic glutamate receptor 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-(1-amino-1-carboxyethyl)cyclopropane-1-carboxylic acid
INCHI InChI=1S/C7H11NO4/c1-7(8,6(11)12)4-2-3(4)5(9)10/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)
InChi Key KFACHLANPCGTFI-UHFFFAOYSA-N
Canonical SMILES CC(C1CC1C(=O)O)(C(=O)O)N
Isomeric SMILES CC(C1CC1C(=O)O)(C(=O)O)N
WGK Germany 3
PubChem CID 19702198
Molecular Weight 173.17

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble to 50mM in 1 eq. of NaOH or dilute aqueous base.

Safety and Hazards(GHS)

WGK Germany 3

Related Documents

Solution Calculators