Reaction Details | |||
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Target | Metabotropic glutamate receptor 2 | ||
Ligand | BDBM50109657 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_106216 (CHEMBL713204) | ||
Ki | >1000000±n/a nM | ||
Citation | Kromann, H; Sløk, FA; Stensbøl, TB; Bräuner-Osborne, H; Madsen, U; Krogsgaard-Larsen, P Selective antagonists at group I metabotropic glutamate receptors: synthesis and molecular pharmacology of 4-aryl-3-isoxazolol amino acids. J Med Chem45:988-91 (2002) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Metabotropic glutamate receptor 2 | |||
Name: | Metabotropic glutamate receptor 2 | ||
Synonyms: | GPRC1B | GRM2 | GRM2_HUMAN | MGLUR2 | Metabotropic glutamate receptor | glutamate receptor, metabotropic 2 precursor | mGlu2 | metabotropic glutamate 2 | ||
Type: | Enzyme | ||
Mol. Mass.: | 95584.88 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q14416 | ||
Residue: | 872 | ||
Sequence: |
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BDBM50109657 | |||
n/a | |||
Name | BDBM50109657 | ||
Synonyms: | 2-Amino-3-[3-hydroxy-4-(2-hydroxy-phenyl)-isoxazol-5-yl]-propionic acid | CHEMBL368858 | ||
Type | Small organic molecule | ||
Emp. Form. | C12H12N2O5 | ||
Mol. Mass. | 264.2341 | ||
SMILES | N[C@@H](Cc1o[nH]c(=O)c1-c1ccccc1O)C(O)=O |wD:1.0,(7.95,-7.83,;7.97,-6.31,;9.31,-5.54,;9.31,-3.99,;8.53,-2.66,;9.58,-1.52,;10.98,-2.15,;12.32,-1.39,;10.8,-3.68,;11.94,-4.72,;13.41,-4.24,;14.55,-5.26,;14.23,-6.78,;12.75,-7.25,;11.62,-6.22,;10.15,-6.69,;6.63,-5.54,;5.3,-6.31,;6.63,-3.99,)| | ||
Structure |