Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50259302 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1691282 |
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Ki | 316±n/a nM |
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Citation | Poli, D; Falsini, M; Varano, F; Betti, M; Varani, K; Vincenzi, F; Pugliese, AM; Pedata, F; Dal Ben, D; Thomas, A; Palchetti, I; Bettazzi, F; Catarzi, D; Colotta, V Imidazo[1,2-a]pyrazin-8-amine core for the design of new adenosine receptor antagonists: Structural exploration to target the A Eur J Med Chem125:611-628 (2017) [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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BDBM50259302 |
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n/a |
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Name | BDBM50259302 |
Synonyms: | CHEMBL4071067 |
Type | Small organic molecule |
Emp. Form. | C14H10N4O2 |
Mol. Mass. | 266.2548 |
SMILES | Nc1nc(cn2cc(nc12)-c1ccco1)-c1ccco1 |
Structure |
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