Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50163884 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_1573812 |
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Ki | 722±n/a nM |
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Citation | Tosh, DK; Ciancetta, A; Warnick, E; O'Connor, R; Chen, Z; Gizewski, E; Crane, S; Gao, ZG; Auchampach, JA; Salvemini, D; Jacobson, KA Purine (N)-Methanocarba Nucleoside Derivatives Lacking an Exocyclic Amine as Selective A3 Adenosine Receptor Agonists. J Med Chem59:3249-63 (2016) [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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BDBM50163884 |
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n/a |
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Name | BDBM50163884 |
Synonyms: | CHEMBL3798200 |
Type | Small organic molecule |
Emp. Form. | C20H18ClN5O3S |
Mol. Mass. | 443.907 |
SMILES | [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(C)nc(nc12)C#Cc1ccc(Cl)s1)C(=O)NC |r| |
Structure |
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