Reaction Details |
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Target | Glutamate receptor 3 |
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Ligand | BDBM50126761 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90289 (CHEMBL697508) |
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EC50 | 32000±n/a nM |
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Citation | Brehm, L; Greenwood, JR; Hansen, KB; Nielsen, B; Egebjerg, J; Stensbøl, TB; Bräuner-Osborne, H; Sløk, FA; Kronborg, TT; Krogsgaard-Larsen, P (S)-2-Amino-3-(3-hydroxy-7,8-dihydro-6H-cyclohepta[d]isoxazol-4-yl)propionic acid, a potent and selective agonist at the GluR5 subtype of ionotropic glutamate receptors. Synthesis, modeling, and molecular pharmacology. J Med Chem46:1350-8 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glutamate receptor 3 |
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Name: | Glutamate receptor 3 |
Synonyms: | AMPA-selective glutamate receptor 3 | GLUR3 | GLURC | GRIA3 | GRIA3_HUMAN | GluR-3 | GluR-C | GluR-K3 | Glutamate receptor 3 | Glutamate receptor ionotropic AMPA | Glutamate receptor ionotropic, AMPA 3 |
Type: | PROTEIN |
Mol. Mass.: | 101172.14 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_468627 |
Residue: | 894 |
Sequence: | MARQKKMGQSVLRAVFFLVLGLLGHSHGGFPNTISIGGLFMRNTVQEHSAFRFAVQLYNT
NQNTTEKPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQMSMNTLTSFCGAL
HTSFVTPSFPTDADVQFVIQMRPALKGAILSLLGHYKWEKFVYLYDTERGFSILQAIMEA
AVQNNWQVTARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHS
RGYHYMLANLGFTDILLERVMHGGANITGFQIVNNENPMVQQFIQRWVRLDEREFPEAKN
APLKYTSALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPWSQGIDIERALKM
VQVQGMTGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFSDQQISNDSASS
ENRTIVVTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSIVGDGKY
GARDPETKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKS
KPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHLEDNNEEPRDPQSPPDPP
NEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVER
MVSPIESAEDLAKQTEIAYGTLDSGSTKEFFRRSKIAVYEKMWSYMKSAEPSVFTKTTAD
GVARVRKSKGKFAFLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGVATPKGSALRNAVNL
AVLKLNEQGLLDKLKNKWWYDKGECGSGGGDSKDKTSALSLSNVAGVFYILVGGLGLAMM
VALIEFCYKSRAESKRMKLTKNTQNFKPAPATNTQNYATYREGYNVYGTESVKI
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BDBM50126761 |
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n/a |
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Name | BDBM50126761 |
Synonyms: | (S)-2-AMINO-3-(3-HYDROXY-5-TERT-BUTYLISOTHIAZOL-4-YL) PROPRIONIC ACID | 2-Amino-3-(5-tert-butyl-3-hydroxy-isothiazol-4-yl)-propionic acid | CHEMBL29024 |
Type | Small organic molecule |
Emp. Form. | C10H16N2O3S |
Mol. Mass. | 244.311 |
SMILES | CC(C)(C)c1s[nH]c(=O)c1C[C@H](N)C(O)=O |
Structure |
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