Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50199969 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_422431 (CHEMBL909306) |
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Ki | 312±n/a nM |
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Citation | Cosyn, L; Palaniappan, KK; Kim, SK; Duong, HT; Gao, ZG; Jacobson, KA; Van Calenbergh, S 2-triazole-substituted adenosines: a new class of selective A3 adenosine receptor agonists, partial agonists, and antagonists. J Med Chem49:7373-83 (2006) [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: | AA3R_RAT | Adenosine A3 receptor | Adenosine receptor A2a and A3 | Adora3 |
Type: | PROTEIN |
Mol. Mass.: | 36643.73 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_479910 |
Residue: | 320 |
Sequence: | MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALAD
IAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRY
RTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMV
FFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFL
FALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILR
ACRLCQTSDSLDSNLEQTTE
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BDBM50199969 |
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n/a |
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Name | BDBM50199969 |
Synonyms: | 2-(4-cyclopentylmethyl-1,2,3-triazol-1-yl)-N6-methyl-9-(beta-Dribofuranosyl)adenine | CHEMBL219256 |
Type | Small organic molecule |
Emp. Form. | C19H26N8O4 |
Mol. Mass. | 430.4609 |
SMILES | CNc1nc(nc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)-n1cc(CC2CCCC2)nn1 |r| |
Structure |
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