| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A3 |
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| Ligand | BDBM50339077 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_730137 (CHEMBL1696017) |
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| Ki | 13.2±n/a nM |
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| Citation |  Hou, X; Kim, HO; Alexander, V; Kim, K; Choi, S; Park, SG; Lee, JH; Yoo, LS; Gao, ZG; Jacobson, KA; Jeong, LS Discovery of New Human A(2A) Adenosine Receptor Agonists: Design, Synthesis, and Binding Mode of Truncated 2-Hexynyl-4'-thioadenosine. ACS Med Chem Lett9:516-520 (2010) [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 |
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| Synonyms: | A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 36197.32 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P0DMS8 |
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| Residue: | 318 |
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| Sequence: | MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
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| BDBM50339077 |
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| n/a |
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| Name | BDBM50339077 |
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| Synonyms: | (2R,3R,4S)-2-(6-amino-2-((E)-hex-1-enyl)-9H-purin-9-yl)tetrahydrothiophene-3,4-diol | CHEMBL1688379 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H21N5O2S |
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| Mol. Mass. | 335.425 |
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| SMILES | CCCC\C=C\c1nc(N)c2ncn([C@@H]3SC[C@@H](O)[C@H]3O)c2n1 |r| |
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| Structure | 
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