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1-benzyl-APDC , CAS No.171336-76-8, Agonist of mGlu 6 receptor

  • Moligand™
Item Number
B607084
Grouped product items
SKUSizeAvailabilityPrice Qty
B607084-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,340.90
B607084-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
View related series
mGlu6 receptor Agonist

Basic Description

Synonyms1-Benzyl-APDC|171336-76-8|CHEMBL60238|GTPL1436|SCHEMBL8061968|DTXSID60573467|BDBM50071161|PD046515|Q27070803|(2R,4R)-4-amino-1-benzylpyrrolidine-2,4-dicarboxylic acid|4-amino-1-(phenylmethyl)pyrrolidine-2,4-dicarboxylic acid|(2R,4R)-4-Amino-1-benzyl-pyrro
Specifications & PurityMoligand™
GradeMoligand™
Action TypeAGONIST
Mechanism of actionAgonist of mGlu 6 receptor

Associated Targets

GRM1 Tchem Metabotropic glutamate receptor 1 0 Activities

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

GRM2 Tchem Metabotropic glutamate receptor 2 0 Activities

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

GRM4 Tchem Metabotropic glutamate receptor 4 0 Activities

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

GRM5 Tchem Metabotropic glutamate receptor 5 0 Activities

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

GRM8 Tchem Metabotropic glutamate receptor 8 0 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 1 Activities

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

Names and Identifiers

IUPAC Name 4-amino-1-(phenylmethyl)pyrrolidine-2,4-dicarboxylic acid
INCHI InChI=1S/C13H16N2O4/c14-13(12(18)19)6-10(11(16)17)15(8-13)7-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H,16,17)(H,18,19)/t10-,13-/m1/s1
InChi Key LYCSUAGKQMUTBR-ZWNOBZJWSA-N
Canonical SMILES OC(=O)[C@H]1C[C@](CN1Cc1ccccc1)(N)C(=O)O
Isomeric SMILES C1[C@@H](N(C[C@]1(C(=O)O)N)CC2=CC=CC=C2)C(=O)O
PubChem CID 15508178

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Solution Calculators