Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50053947 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28844 |
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Ki | 0.740000±n/a nM |
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Citation | Poulsen, SA; Quin, RJ Pyrazolo[3,4-d]pyrimidines: C4, C6 substitution leads to adenosine A1 receptor selectivity Bioorg Med Chem Lett6:357-360 (1996) 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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BDBM50053947 |
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n/a |
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Name | BDBM50053947 |
Synonyms: | 2-(4-Methylamino-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-ylsulfanyl)-hexanoic acid amide | CHEMBL60962 |
Type | Small organic molecule |
Emp. Form. | C18H22N6OS |
Mol. Mass. | 370.472 |
SMILES | CCCCC(Sc1nc(NC)c2cnn(-c3ccccc3)c2n1)C(N)=O |
Structure |
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