Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50051343 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_27471 (CHEMBL642480) |
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Ki | 39811±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 |
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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BDBM50051343 |
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n/a |
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Name | BDBM50051343 |
Synonyms: | 4-Propoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one | CHEMBL76128 |
Type | Small organic molecule |
Emp. Form. | C22H18O4 |
Mol. Mass. | 346.3759 |
SMILES | CCCOc1c2ccoc2cc2oc(\C=C\c3ccccc3)cc(=O)c12 |
Structure |
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