Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50263182 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1697694 |
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EC50 | 170±n/a nM |
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Citation | Aurelio, L; Baltos, JA; Ford, L; Nguyen, ATN; Jörg, M; Devine, SM; Valant, C; White, PJ; Christopoulos, A; May, LT; Scammells, PJ A Structure-Activity Relationship Study of Bitopic N J Med Chem61:2087-2103 (2018) [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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BDBM50263182 |
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n/a |
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Name | BDBM50263182 |
Synonyms: | CHEMBL4089092 |
Type | Small organic molecule |
Emp. Form. | C34H35F3N6O5S |
Mol. Mass. | 696.739 |
SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCCCCCCNC(=O)c3ccc(cc3)-c3sccc3-c3cccc(c3)C(F)(F)F)ncnc12 |r| |
Structure |
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