Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50023400 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29101 (CHEMBL857609) |
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Kd | 3590±n/a nM |
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Citation | Linden, J; Patel, A; Earl, CQ; Craig, RH; Daluge, SM 125I-labeled 8-phenylxanthine derivatives: antagonist radioligands for adenosine A1 receptors. J Med Chem31:745-51 (1988) [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_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 36602.99 |
Organism: | BOVINE |
Description: | ADENOSINE 0 BOVINE::P28190 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
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BDBM50023400 |
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n/a |
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Name | BDBM50023400 |
Synonyms: | (4-{1,3-Bis-[2-(4-amino-phenyl)-ethyl]-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl}-phenoxy)-acetic acid | CHEMBL161934 |
Type | Small organic molecule |
Emp. Form. | C29H28N6O5 |
Mol. Mass. | 540.5698 |
SMILES | Nc1ccc(CCn2c3[nH]c(nc3c(=O)n(CCc3ccc(N)cc3)c2=O)-c2ccc(OCC(O)=O)cc2)cc1 |
Structure |
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