Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50437191 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_969851 (CHEMBL2404651) |
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Ki | 3920±n/a nM |
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Citation | Paoletta, S; Tosh, DK; Finley, A; Gizewski, ET; Moss, SM; Gao, ZG; Auchampach, JA; Salvemini, D; Jacobson, KA Rational design of sulfonated A3 adenosine receptor-selective nucleosides as pharmacological tools to study chronic neuropathic pain. J Med Chem56:5949-63 (2014) [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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BDBM50437191 |
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n/a |
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Name | BDBM50437191 |
Synonyms: | CHEMBL2402023 |
Type | Small organic molecule |
Emp. Form. | C27H25N5O5S |
Mol. Mass. | 531.583 |
SMILES | O[C@@H]1[C@@H]2C[C@@H]2[C@H]([C@@H]1O)n1cnc2c(NCCc3ccc(cc3)S(O)(=O)=O)nc(nc12)C#Cc1ccccc1 |r| |
Structure |
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