Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50500123 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2241769 (CHEMBL5155979) |
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Ki | 1.7±n/a nM |
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Citation | Tosh, DK; Salmaso, V; Campbell, RG; Rao, H; Bitant, A; Pottie, E; Stove, CP; Liu, N; Gavrilova, O; Gao, ZG; Auchampach, JA; Jacobson, KA A Eur J Med Chem228:0 (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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BDBM50500123 |
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n/a |
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Name | BDBM50500123 |
Synonyms: | CHEMBL3746512 |
Type | Small organic molecule |
Emp. Form. | C21H23IN6O3 |
Mol. Mass. | 534.3502 |
SMILES | [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NCCc3ccccc3)nc(I)nc12)C(=O)NC |r| |
Structure |
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