| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A1 |
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| Ligand | BDBM50146782 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_27487 (CHEMBL633815) |
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| Ki | 8800±n/a nM |
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| Citation |  Fontaine, F; Pastor, M; Sanz, F Incorporating molecular shape into the alignment-free Grid-Independent Descriptors. J Med Chem47:2805-15 (2004) [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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| BDBM50146782 |
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| n/a |
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| Name | BDBM50146782 |
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| Synonyms: | 2-[3-(3-Chloro-6-oxo-5,6-dihydro-4H-pyridazin-1-yl)-propyl]-4,6-dimethyl-1,4-dihydro-imidazo[4,5-b]pyridine-5,7-dione | CHEMBL330275 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H18ClN5O3 |
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| Mol. Mass. | 351.788 |
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| SMILES | Cc1c(O)c2[nH]c(CCCN3N=C(Cl)CCC3=O)nc2n(C)c1=O |t:11| |
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| Structure | 
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