Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50453546 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_30471 (CHEMBL643132) |
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Ki | 1.1±n/a nM |
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Citation | Gallo-Rodriguez, C; Ji, XD; Melman, N; Siegman, BD; Sanders, LH; Orlina, J; Fischer, B; Pu, Q; Olah, ME; van Galen, PJ Structure-activity relationships of N6-benzyladenosine-5'-uronamides as A3-selective adenosine agonists. J Med Chem37:636-46 (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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BDBM50453546 |
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n/a |
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Name | BDBM50453546 |
Synonyms: | CHEMBL2113565 |
Type | Small organic molecule |
Emp. Form. | C19H21ClN6O4 |
Mol. Mass. | 432.861 |
SMILES | CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(Cl)c3)ncnc12 |r| |
Structure |
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