Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50112193 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28848 (CHEMBL646710) |
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Ki | 17±n/a nM |
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Citation | Van Calenbergh, S; von Frijtag Drabbe Künzel, JK; Blaton, NM; Peeters, OM; Rozenski, J; Van Aerschot, A; De Bruyn, A; De Keukeleire, D; IJzerman, AP; Herdewijn, P N6-cyclopentyl-3'-substituted-xylofuranosyladenosines: a new class of non-xanthine adenosine A1 receptor antagonists. J Med Chem40:3765-72 (1997) [PubMed] Article |
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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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BDBM50112193 |
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n/a |
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Name | BDBM50112193 |
Synonyms: | CHEMBL52648 | N-[5-(6-Cyclopentylamino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl]-3,4-dimethyl-benzamide |
Type | Small organic molecule |
Emp. Form. | C24H30N6O4 |
Mol. Mass. | 466.5328 |
SMILES | Cc1ccc(cc1C)C(=O)N[C@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12 |
Structure |
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