Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50603613 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2244554 (CHEMBL5158764) |
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Ki | >10000±n/a nM |
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Citation | Abel, B; Murakami, M; Tosh, DK; Yu, J; Lusvarghi, S; Campbell, RG; Gao, ZG; Jacobson, KA; Ambudkar, SV Interaction of A Eur J Med Chem231:0 (2022) [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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BDBM50603613 |
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n/a |
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Name | BDBM50603613 |
Synonyms: | CHEMBL5169644 |
Type | Small organic molecule |
Emp. Form. | C31H30N4O4 |
Mol. Mass. | 522.5943 |
SMILES | [H][C@]12C[C@@]1([C@@H](O)[C@@H](O)[C@@H]2n1ccc2c(NCCc3ccccc3)nc(nc12)C#Cc1ccccc1)C(=O)OCC |r| |
Structure |
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