Reaction Details |
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Target | 2-oxoglutarate receptor 1 |
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Ligand | BDBM50367376 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_151406 (CHEMBL754752) |
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Ki | 64±n/a nM |
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Citation | Umino, T; Yoshioka, K; Saitoh, Y; Minakawa, N; Nakata, H; Matsuda, A Nucleosides and nucleotides. 200. Reinvestigation of 5'-N-ethylcarboxamidoadenosine derivatives: structure-activity relationships for P(3) purinoceptor-like proteins. J Med Chem44:208-14 (2001) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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2-oxoglutarate receptor 1 |
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Name: | 2-oxoglutarate receptor 1 |
Synonyms: | G protein-coupled receptor 80 | Gpr80 | OXGR1_RAT | Oxgr1 | P2y15 |
Type: | PROTEIN |
Mol. Mass.: | 38385.93 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_151406 |
Residue: | 337 |
Sequence: | MIETLDSPANDSDFLDYITALENCTDEQISFKMQYLPVIYSIIFLVGFPGNTVAISIYVF
KMRPWKSSTIIMLNLALTDLLYLTSLPFLIHYYASGENWIFGDFMCKFIRFGFHFNLYSS
ILFLTCFSLFRYIVIIHPMSCFSIQKTRWAVVACAGVWVISLVAVMPMTFLITSTTRTNR
SACLDLTSSDDLTTIKWYNLILTATTFCLPLLIVTLCYTTIISTLTHGPRTHSCFKQKAR
RLTILLLLVFYVCFLPFHILRVIRIESRLLSISCSIESHIHEAYIVSRPLAALNTFGNLL
LYVVVSNNFQQAFCSAVRCKAIGDLEQAKKDSCSNNP
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BDBM50367376 |
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n/a |
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Name | BDBM50367376 |
Synonyms: | CHEMBL605866 |
Type | Small organic molecule |
Emp. Form. | C10H12N6O4 |
Mol. Mass. | 280.2401 |
SMILES | NC(=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| |
Structure |
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