Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50368917 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30482 (CHEMBL641434) |
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Ki | 89400±n/a nM |
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Citation | Kim, HO; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Selective ligands for rat A3 adenosine receptors: structure-activity relationships of 1,3-dialkylxanthine 7-riboside derivatives. J Med Chem37:4020-30 (1994) [PubMed] |
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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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BDBM50368917 |
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n/a |
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Name | BDBM50368917 |
Synonyms: | CHEMBL610675 |
Type | Small organic molecule |
Emp. Form. | C12H16N4O6 |
Mol. Mass. | 312.2786 |
SMILES | Cn1c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2c(=O)n(C)c1=O |r| |
Structure |
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