| Reaction Details |
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 | Report a problem with these data |
| Target | Glutamate receptor ionotropic, kainate 3 |
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| Ligand | BDBM50349977 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_761799 (CHEMBL1817066) |
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| Ki | >1000000±n/a nM |
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| Citation |  Venskutonyte, R; Butini, S; Coccone, SS; Gemma, S; Brindisi, M; Kumar, V; Guarino, E; Maramai, S; Valenti, S; Amir, A; Valadés, EA; Frydenvang, K; Kastrup, JS; Novellino, E; Campiani, G; Pickering, DS Selective kainate receptor (GluK1) ligands structurally based upon 1H-cyclopentapyrimidin-2,4(1H,3H)-dione: synthesis, molecular modeling, and pharmacological and biostructural characterization. J Med Chem54:4793-805 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutamate receptor ionotropic, kainate 3 |
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| Name: | Glutamate receptor ionotropic, kainate 3 |
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| Synonyms: | GRIK3_RAT | Glur7 | Glutamate receptor ionotropic kainate 3 | Glutamate receptor ionotropic, kainate | Grik3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 104080.46 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_1447329 |
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| Residue: | 919 |
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| Sequence: | MTAPWRRLRSLVWEYWAGFLVCAFWIPDSRGMPHVIRIGGIFEYADGPNAQVMNAEEHAF
RFSANIINRNRTLLPNTTLTYDIQRIHFHDSFEATKKACDQLALGVVAIFGPSQGSCTNA
VQSICNALEVPHIQLRWKHHPLDNKDTFYVNLYPDYASLSHAILDLVQSLKWRSATVVYD
DSTGLIRLQELIMAPSRYNIRLKIRQLPIDSDDSRPLLKEMKRGREFRIIFDCSHTMAAQ
ILKQAMAMGMMTEYYHFIFTTLDLYALDLEPYRYSGVNLTGFRILNVDNAHVSAIVEKWS
MERLQAAPRAESGLLDGVMMTDAALLYDAVHIVSVCYQRASQMTVNSLQCHRHKPWRFGG
RFMNFIKEAQWEGLTGRIVFNKTSGLRTDFDLDIISLKEDGLEKVGVWSPADGLNITEVA
KGRGPNVTDSLTNRSLIVTTLLEEPFVMFRKSDRTLYGNDRFEGYCIDLLKELAHILGFS
YEIRLVEDGKYGAQDDKGQWNGMVKELIDHKADLAVAPLTITHVREKAIDFSKPFMTLGV
SILYRKPNGTNPSVFSFLNPLSPDIWMYVLLAYLGVSCVLFVIARFSPYEWYDAHPCNPG
SEVVENNFTLLNSFWFGMGSLMQQGSELMPKALSTRIIGGIWWFFTLIIISSYTANLAAF
LTVERMESPIDSADDLAKQTKIEYGAVKDGATMTFFKKSKISTFEKMWAFMSSKPSALVK
NNEEGIQRTLTADYALLMESTTIEYITQRNCNLTQIGGLIDSKGYGIGTPMGSPYRDKIT
IAILQLQEEDKLHIMKEKWWRGSGCPEEENKEASALGIQKIGGIFIVLAAGLVLSVLVAV
GEFIYKLRKTAEREQRSFCSTVADEIRFSLTCQRRLKHKPQPPMMVKTDAVINMHTFNDR
RLPGKDSMSCSTSLAPVFP
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| BDBM50349977 |
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| n/a |
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| Name | BDBM50349977 |
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| Synonyms: | CHEMBL1812601 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H14N3O7PS2 |
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| Mol. Mass. | 431.381 |
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| SMILES | N[C@@H](Cn1c2ccsc2c(=O)n(Cc2ccsc2P(O)(O)=O)c1=O)C(O)=O |r| |
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| Structure | 
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