Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50080539 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_28393 (CHEMBL636650) |
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EC50 | 15100±n/a nM |
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Citation | van der Klein, PA; Kourounakis, AP; IJzerman, AP Allosteric modulation of the adenosine A(1) receptor. Synthesis and biological evaluation of novel 2-amino-3-benzoylthiophenes as allosteric enhancers of agonist binding. J Med Chem42:3629-35 (1999) [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_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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BDBM50080539 |
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n/a |
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Name | BDBM50080539 |
Synonyms: | CHEMBL120996 | [2-Amino-6-(3-chloro-benzyl)-4,5,6,7-tetrahydro-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone |
Type | Small organic molecule |
Emp. Form. | C21H19ClN2OS |
Mol. Mass. | 382.906 |
SMILES | Nc1sc2CN(Cc3cccc(Cl)c3)CCc2c1C(=O)c1ccccc1 |
Structure |
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