Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50368982 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29150 (CHEMBL639430) |
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Ki | 112±n/a nM |
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Citation | Gallo-Rodriguez, C; Ji, XD; Melman, N; Siegman, BD; Sanders, LH; Orlina, J; Fischer, B; Pu, Q; Olah, ME; van Galen, PJ Structure-activity relationships of N6-benzyladenosine-5'-uronamides as A3-selective adenosine agonists. J Med Chem37:636-46 (1994) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A1 |
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Name: | Adenosine receptor A1 |
Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50368982 |
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n/a |
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Name | BDBM50368982 |
Synonyms: | CHEMBL610710 |
Type | Small organic molecule |
Emp. Form. | C20H22N6O4 |
Mol. Mass. | 410.4265 |
SMILES | O[C@H]1[C@@H](O)C(O[C@@H]1C(=O)NC1CC1)n1cnc2c(NCc3ccccc3)ncnc12 |r| |
Structure |
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