Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50058210 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_27486 (CHEMBL633814) |
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IC50 | >100000±n/a nM |
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Citation | Bourguignon, JJ; Désaubry, L; Raboisson, P; Wermuth, CG; Lugnier, C 9-Benzyladenines: potent and selective cAMP phosphodiesterase inhibitors. J Med Chem40:1768-70 (1997) [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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BDBM50058210 |
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n/a |
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Name | BDBM50058210 |
Synonyms: | CHEMBL445098 | [9-(2-Fluoro-benzyl)-9H-purin-6-yl]-methyl-amine; compound with methanesulfonic acid |
Type | Small organic molecule |
Emp. Form. | C13H12FN5 |
Mol. Mass. | 257.2663 |
SMILES | CNc1ncnc2n(Cc3ccccc3F)cnc12 |
Structure |
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