| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50051340 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_27471 (CHEMBL642480) |
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| Ki | 2630±n/a nM |
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| Citation |  Moro, S; van Rhee, AM; Sanders, LH; Jacobson, KA Flavonoid derivatives as adenosine receptor antagonists: a comparison of the hypothetical receptor binding site based on a comparative molecular field analysis model. J Med Chem41:46-52 (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 |
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| Synonyms: | AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
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| Type: | Protein |
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| Mol. Mass.: | 36704.13 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | n/a |
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| Residue: | 326 |
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| Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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| BDBM50051340 |
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| n/a |
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| Name | BDBM50051340 |
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| Synonyms: | 2'-Hydroxyflavanone | 2'-hydroxy-flavanone | 2-(2-Hydroxy-phenyl)-chroman-4-one | 2-(2-hydroxyphenyl)-2,3-dihydrochromen-4-one | CHEMBL75897 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H12O3 |
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| Mol. Mass. | 240.254 |
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| SMILES | Oc1ccccc1C1CC(=O)c2ccccc2O1 |
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| Structure | 
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