Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50377684 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_479904 (CHEMBL935757) |
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Ki | 4.5±n/a nM |
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Citation | Melman, A; Gao, ZG; Kumar, D; Wan, TC; Gizewski, E; Auchampach, JA; Jacobson, KA Design of (N)-methanocarba adenosine 5'-uronamides as species-independent A3 receptor-selective agonists. Bioorg Med Chem Lett18:2813-9 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A3 |
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Name: | Adenosine receptor A3 |
Synonyms: | A3AR | AA3R_MOUSE | Adenosine A3 receptor | Adora3 | Gpcr2 |
Type: | PROTEIN |
Mol. Mass.: | 36460.91 |
Organism: | Mus musculus |
Description: | ChEMBL_1515686 |
Residue: | 319 |
Sequence: | MEADNTTETDWLNITYITMEAAIGLCAVVGNMLVIWVVKLNPTLRTTTVYFIVSLALADI
AVGVLVIPLAIAVSLQVKMHFYACLFMSCVLLIFTHASIMSLLAIAVHRYLRVKLTVRYR
TVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKATLASSQNSSTLLCHFRSVVSLDYMVF
FSFITWILVPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLF
ALCWLPLSIINFVSYFDVKIPDVAMCLGILLSHANSMMNPIVYACKIKKFKETYFLILRA
VRLCQTSDSLDSNMEQTTE
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BDBM50377684 |
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n/a |
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Name | BDBM50377684 |
Synonyms: | CHEMBL257405 |
Type | Small organic molecule |
Emp. Form. | C25H29ClN6O3Si |
Mol. Mass. | 525.075 |
SMILES | CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#C[Si](C)(C)C |
Structure |
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