Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM110161 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1518642 (CHEMBL3619585) |
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Ki | 259±n/a nM |
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Citation | Van der Walt, MM; Terre'Blanche, G 1,3,7-Triethyl-substituted xanthines--possess nanomolar affinity for the adenosine A1 receptor. Bioorg Med Chem23:6641-9 (2015) [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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BDBM110161 |
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n/a |
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Name | BDBM110161 |
Synonyms: | 8-(3-Phenylpropyl)-1,3-dimethyl-7-ethylxanthine (9b) |
Type | Small organic molecule |
Emp. Form. | C18H22N4O2 |
Mol. Mass. | 326.3929 |
SMILES | CCn1c(CCCc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12 |
Structure |
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