Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50594321 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2211902 (CHEMBL5124851) |
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EC50 | <10000±n/a nM |
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Citation | Awalt, JK; Nguyen, ATN; Fyfe, TJ; Thai, BS; White, PJ; Christopoulos, A; Jörg, M; May, LT; Scammells, PJ Examining the Role of the Linker in Bitopic J Med Chem65:9076-9095 (2022) [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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BDBM50594321 |
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n/a |
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Name | BDBM50594321 |
Synonyms: | CHEMBL5184225 |
Type | Small organic molecule |
Emp. Form. | C43H42F3N9O5S |
Mol. Mass. | 853.911 |
SMILES | Nc1sc(c(c1C(=O)c1ccccc1)-c1cccc(c1)C(F)(F)F)-c1ccc(cc1)-c1cn(CCCCCCCNc2ncnc3n(cnc23)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)nn1 |r| |
Structure |
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