Reaction Details |
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Target | Glutamate receptor 3 |
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Ligand | BDBM50034501 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_467205 (CHEMBL928076) |
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EC50 | >1000000±n/a nM |
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Citation | Pinto, A; Conti, P; De Amici, M; Tamborini, L; Madsen, U; Nielsen, B; Christesen, T; Bräuner-Osborne, H; De Micheli, C Synthesis and pharmacological characterization at glutamate receptors of the four enantiopure isomers of tricholomic acid. J Med Chem51:2311-5 (2008) [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: | GRIA3_RAT | Glur3 | Glutamate receptor 3 | Glutamate receptor ionotropic, AMPA 3 | Glutamate-AMPA | Gria3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 100383.57 |
Organism: | RAT |
Description: | Glutamate-AMPA GRIA3 RAT::P19492 |
Residue: | 888 |
Sequence: | MGQSVLRAVFFLVLGLLGHSHGGFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTE
KPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVT
PSFPTDADVQFVIQMRPALKGAILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNW
QVTARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYM
LANLGFTDILLERVMHGGANITGFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYT
SALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPWSQGIDIERALKMVQVQGM
TGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFSDQQISNDSSSSENRTIV
VTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSIVGDGKYGARDPE
TKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFS
FLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHLEDNNEEPRDPQSPPDPPNEFGIF
NSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIE
SAEDLAKQTEIAYGTLDSGSTKEFFRRSKIAVYEKMWSYMKSAEPSVFTKTTADGVARVR
KSKGKFAFLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGVATPKGSALGNAVNLAVLKLN
EQGLLDKLKNKWWYDKGECGSGGGDSKDKTSALSLSNVAGVFYILVGGLGLAMMVALIEF
CYKSRAESKRMKLTKNTQNFKPAPATNTQNYATYREGYNVYGTESVKI
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BDBM50034501 |
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n/a |
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Name | BDBM50034501 |
Synonyms: | (S)-Amino-(3-hydroxy-isoxazol-5-yl)-acetic acid | (S)-Amino-(3-oxo-2,3-dihydro-isoxazol-5-yl)-acetic acid | CHEMBL30285 |
Type | Small organic molecule |
Emp. Form. | C5H6N2O4 |
Mol. Mass. | 158.1121 |
SMILES | N[C@H](C(O)=O)c1cc(=O)[nH]o1 |
Structure |
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