| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50251146 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_529841 (CHEMBL967544) |
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| Ki | >100000±n/a nM |
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| Citation |  Ishiyama, H; Ohshita, K; Abe, T; Nakata, H; Kobayashi, J Synthesis of eudistomin D analogues and its effects on adenosine receptors. Bioorg Med Chem16:3825-30 (2008) [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: | A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 36520.92 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P30542 |
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| Residue: | 326 |
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| Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
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| BDBM50251146 |
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| n/a |
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| Name | BDBM50251146 |
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| Synonyms: | 8-Hydroxy-7,9-dimethyl-delta-carboline | CHEMBL458465 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H12N2O |
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| Mol. Mass. | 212.2472 |
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| SMILES | Cc1cc2[nH]c3cccnc3c2c(C)c1O |
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| Structure | 
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