| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50500113 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1546512 (CHEMBL3749015) |
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| Ki | 1910±n/a nM |
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| Citation |  Tosh, DK; Paoletta, S; Chen, Z; Crane, S; Lloyd, J; Gao, ZG; Gizewski, ET; Auchampach, JA; Salvemini, D; Jacobson, KA Structure-Based Design, Synthesis by Click Chemistry and Medchemcomm6:555-563[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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| BDBM50500113 |
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| n/a |
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| Name | BDBM50500113 |
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| Synonyms: | CHEMBL3747461 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H19IN6O3 |
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| Mol. Mass. | 458.2542 |
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| SMILES | [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NCC)nc(I)nc12)C(=O)NC |r| |
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| Structure | 
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