Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50062852 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29122 (CHEMBL642256) |
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Ki | 0.183±n/a nM |
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Citation | Holschbach, MH; Fein, T; Krummeich, C; Lewis, RG; Wutz, W; Schwabe, U; Unterlugauer, D; Olsson, RA A1 adenosine receptor antagonists as ligands for positron emission tomography (PET) and single-photon emission tomography (SPET). J Med Chem41:555-63 (1998) [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_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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BDBM50062852 |
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n/a |
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Name | BDBM50062852 |
Synonyms: | 8-Cyclopentyl-3-(3-fluoro-propyl)-1-propyl-3,7-dihydro-purine-2,6-dione | CHEMBL148589 | CHEMBL2311146 |
Type | Small organic molecule |
Emp. Form. | C16H23FN4O2 |
Mol. Mass. | 322.3778 |
SMILES | CCCn1c(=O)n(CCCF)c2nc([nH]c2c1=O)C1CCCC1 |
Structure |
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