Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50424511 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_937682 (CHEMBL2317196) |
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Ki | 23±n/a nM |
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Citation | Yaziji, V; Rodríguez, D; Coelho, A; García-Mera, X; El Maatougui, A; Brea, J; Loza, MI; Cadavid, MI; Gutiérrez-de-Terán, H; Sotelo, E Selective and potent adenosine A3 receptor antagonists by methoxyaryl substitution on the N-(2,6-diarylpyrimidin-4-yl)acetamide scaffold. Eur J Med Chem59:235-42 (2013) [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: | 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) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 36520.92 |
Organism: | Homo sapiens (Human) |
Description: | P30542 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
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BDBM50424511 |
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n/a |
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Name | BDBM50424511 |
Synonyms: | CHEMBL2311741 |
Type | Small organic molecule |
Emp. Form. | C20H19N3O3 |
Mol. Mass. | 349.3832 |
SMILES | COc1cccc(c1)-c1cc(NC(C)=O)nc(n1)-c1cccc(OC)c1 |
Structure |
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