| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50048468 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_503060 (CHEMBL983185) |
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| IC50 | 17±n/a nM |
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| Citation |  Kuo, YH; Wu, CH Synthesis of 5-(3-Hydroxypropyl)-7-methoxy-2-(3‘-methoxy-4‘-hydroxyphenyl)-3- benzo[b]furancarbaldehyde, a Novel Adenosine A1 Receptor Ligand from the Root of Salvia miltiorrhiza J Nat Prod59:625-628 (1996) 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_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 36602.99 |
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| Organism: | BOVINE |
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| Description: | ADENOSINE 0 BOVINE::P28190 |
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| Residue: | 326 |
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| Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
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| BDBM50048468 |
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| n/a |
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| Name | BDBM50048468 |
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| Synonyms: | 2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl)-7-methoxy-benzofuran-3-carbaldehyde | 5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hydroxy-phenyl)-3-benzo[b]furanecarbaldehyde | CHEMBL42639 |
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| Type | Small organic molecule |
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| Emp. Form. | C20H20O6 |
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| Mol. Mass. | 356.3692 |
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| SMILES | COc1cc(ccc1O)-c1oc2c(OC)cc(CCCO)cc2c1C=O |
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| Structure | 
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