Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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A286905-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $185.90 | |
A286905-50mg | 50mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $777.90 |
Potent and selective group I mGlu antagonist
Synonyms | AIDA|168560-79-0|UPF 523|1-Aminoindan-1,5-dicarboxylic acid|GNF-PF-1401|1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid|UPF-523|1-amino-2,3-dihydroindene-1,5-dicarboxylic acid|1H-Indene-1,5-dicarboxylic acid, 1-amino-2,3-dihydro-|CHEMBL313938|UPF523;U |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | A relatively potent and selective antagonist of group I metabotropic glutamate receptors (mGlu1a), having no effect on group II (mGlu2) or group III (mGlu4) receptors expressed individually in baby hamster kidney cells. Has no effect on ionotropic glutama |
Storage Temp | Room temperature |
Shipped In | Normal |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of mGlu 1 receptor |
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IUPAC Name | 1-amino-2,3-dihydroindene-1,5-dicarboxylic acid |
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INCHI | InChI=1S/C11H11NO4/c12-11(10(15)16)4-3-6-5-7(9(13)14)1-2-8(6)11/h1-2,5H,3-4,12H2,(H,13,14)(H,15,16) |
InChi Key | LSTPKMWNRWCNLS-UHFFFAOYSA-N |
Canonical SMILES | C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)N |
Isomeric SMILES | C1CC(C2=C1C=C(C=C2)C(=O)O)(C(=O)O)N |
PubChem CID | 2071 |
Molecular Weight | 221.21 |
PubChem CID | 2071 |
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ChEMBL Ligand | CHEMBL313938 |
BindingDB Ligand | 50030630 |
CAS Registry No. | 168560-79-0 |
GPCRdb Ligand | AIDA |
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Solubility | Solvent:1.1eq. NaOH, Max Conc. mg/mL: 22.12, Max Conc. mM: 100 |
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