Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50004722 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29467 |
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Ki | 3200±n/a nM |
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Citation | Camp, D; Li, Y; McCluskey, A; Moni, RW; Quinn, RJ Diimidazo[1,2-c:4',5'-e]pyrimidines: N6-N1 conformationally restricted adenosines. Bioorg Med Chem Lett8:695-8 (1999) [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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BDBM50004722 |
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n/a |
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Name | BDBM50004722 |
Synonyms: | (R)-8-Benzyl-3-phenyl-5-propoxy-7,8-dihydro-3H-imidazo[2,1-i]purine | 7-Benzyl-3-phenyl-5-propoxy-6,7-dihydro-3H-1,3,4,5a,8-pentaaza-as-indacene | CHEMBL109894 |
Type | Small organic molecule |
Emp. Form. | C23H23N5O |
Mol. Mass. | 385.4616 |
SMILES | CCCOC1=Nc2c(ncn2-c2ccccc2)C2=N[C@H](Cc3ccccc3)CN12 |t:4,19| |
Structure |
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