Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50317007 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1352090 (CHEMBL3267355) |
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Ki | 0.400000±n/a nM |
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Citation | de Lera Ruiz, M; Lim, YH; Zheng, J Adenosine A2A receptor as a drug discovery target. J Med Chem57:3623-50 (2014) [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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BDBM50317007 |
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n/a |
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Name | BDBM50317007 |
Synonyms: | 2-amino-4-(furan-2-yl)-5H-indeno[1,2-d]pyrimidin-5-one | CHEMBL1095999 |
Type | Small organic molecule |
Emp. Form. | C15H9N3O2 |
Mol. Mass. | 263.2509 |
SMILES | Nc1nc2-c3ccccc3C(=O)c2c(n1)-c1ccco1 |
Structure |
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