Reaction Details |
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Target | 2-oxoglutarate receptor 1 |
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Ligand | BDBM50369940 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_151406 (CHEMBL754752) |
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Ki | 1040±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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BDBM50369940 |
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n/a |
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Name | BDBM50369940 |
Synonyms: | CHEMBL608000 |
Type | Small organic molecule |
Emp. Form. | C20H26N6O4 |
Mol. Mass. | 414.4582 |
SMILES | Nc1ncnc2n(cnc12)C1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NC12CC3CC(CC(C3)C1)C2 |r,TLB:23:24:28:22.21.27,27:26:29:22.21.23,27:22:29:26.28.25,THB:23:22:28:24.29.25| |
Structure |
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