Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50513558 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1853611 (CHEMBL4354235) |
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Ki | 2.9±n/a nM |
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Citation | Zhang, M; Fan, S; Zhou, X; Xie, F; Li, S; Zhong, W Design, synthesis and biological evaluation of 2-hydrazinyladenosine derivatives as A Eur J Med Chem179:310-324 (2019) [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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BDBM50513558 |
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n/a |
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Name | BDBM50513558 |
Synonyms: | CHEMBL4436833 |
Type | Small organic molecule |
Emp. Form. | C18H18N8O4 |
Mol. Mass. | 410.3867 |
SMILES | Nc1nc(N\N=C\c2ccccc2C#N)nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |r| |
Structure |
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