Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50179022 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_338529 (CHEMBL867190) |
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Ki | 17.1±n/a nM |
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Citation | González, MP; Terán, C; Teijeira, M A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors. Bioorg Med Chem Lett16:1291-6 (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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BDBM50179022 |
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n/a |
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Name | BDBM50179022 |
Synonyms: | 1-(2-chloro-9-((2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxy-tetrahydrofuran-2-yl)-9H-purin-6-yl)-3-(4-methoxyphenyl)urea | CHEMBL204820 |
Type | Small organic molecule |
Emp. Form. | C20H22ClN7O6 |
Mol. Mass. | 491.885 |
SMILES | CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(OC)cc3)nc(Cl)nc12 |
Structure |
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