Reaction Details |
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Target | Glutamate receptor 3 |
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Ligand | BDBM50316376 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627984 (CHEMBL1105505) |
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EC50 | 1600±n/a nM |
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Citation | Fleming, JJ; England, PM Developing a complete pharmacology for AMPA receptors: a perspective on subtype-selective ligands. Bioorg Med Chem18:1381-7 (2010) [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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BDBM50316376 |
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n/a |
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Name | BDBM50316376 |
Synonyms: | (S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)propionic acid | (S)-ACPA | CHEMBL602962 | S)-4-(2-amino-2-carboxyethyl)-5-methylisoxazole-3-carboxylic acid |
Type | Small organic molecule |
Emp. Form. | C8H10N2O5 |
Mol. Mass. | 214.1754 |
SMILES | Cc1onc(C(O)=O)c1C[C@H](N)C(O)=O |r| |
Structure |
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