Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50455770 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28979 (CHEMBL640781) |
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Ki | 1.2±n/a nM |
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Citation | Jacobson, KA; Nikodijevic, O; Ji, XD; Berkich, DA; Eveleth, D; Dean, RL; Hiramatsu, K; Kassell, NF; van Galen, PJ; Lee, KS Synthesis and biological activity of N6-(p-sulfophenyl)alkyl and N6-sulfoalkyl derivatives of adenosine: water-soluble and peripherally selective adenosine agonists. J Med Chem35:4143-9 (1992) [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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BDBM50455770 |
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n/a |
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Name | BDBM50455770 |
Synonyms: | CHEMBL2092973 |
Type | Small organic molecule |
Emp. Form. | C9H12IN |
Mol. Mass. | 261.1028 |
SMILES | C[C@@H](N)Cc1ccc(I)cc1 |r| |
Structure |
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