Reaction Details |
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Target | Glutamate receptor 3 |
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Ligand | BDBM50289499 |
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Substrate/Competitor | n/a |
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Ki | 1430±n/a nM |
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Comments | PDSP_1393 |
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Citation | Varney, MA; Rao, SP; Jachec, C; Deal, C; Hess, SD; Daggett, LP; Lin, F; Johnson, EC; Veliçelebi, G Pharmacological characterization of the human ionotropic glutamate receptor subtype GluR3 stably expressed in mammalian cells. J Pharmacol Exp Ther285:358-70 (1998) [PubMed] |
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More Info.: | Get all data from this article |
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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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BDBM50289499 |
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n/a |
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Name | BDBM50289499 |
Synonyms: | (3E,7S)-5-[(dimethylamino)sulfonyl]-3-(hydroxyimino)-7-methyl-2-oxo-1,2,3,6,7,8-hexahydropyrrolo[3,4-g]indol-7-ium | CHEMBL33287 | NS257 |
Type | Small organic molecule |
Emp. Form. | C13H16N4O4S |
Mol. Mass. | 324.356 |
SMILES | CN(C)S(=O)(=O)c1cc2[c-](N=O)c(=O)[nH]c2c2C[NH+](C)Cc12 |
Structure |
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