| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A3 |
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| Ligand | BDBM50144902 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_31858 (CHEMBL643935) |
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| Ki | 6940±n/a nM |
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| Citation |  Kehraus, S; Gorzalka, S; Hallmen, C; Iqbal, J; Müller, CE; Wright, AD; Wiese, M; König, GM Novel amino acid derived natural products from the ascidian Atriolum robustum: identification and pharmacological characterization of a unique adenosine derivative. J Med Chem47:2243-55 (2004) [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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| BDBM50144902 |
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| n/a |
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| Name | BDBM50144902 |
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| Synonyms: | 3-(4-Hydroxy-phenyl)-2-methoxy-acrylic acid (3S,5R)-2-(6-amino-purin-9-yl)-4-(3-1H-imidazol-4-yl-acryloyloxy)-5-((S)-(R)-methylsulfanylmethyl)-tetrahydro-furan-3-yl ester | CHEMBL72613 |
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| Type | Small organic molecule |
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| Emp. Form. | C27H27N7O7S |
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| Mol. Mass. | 593.611 |
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| SMILES | COC(=Cc1ccc(O)cc1)C(=O)O[C@@H]1[C@H](OC(=O)C=Cc2cnc[nH]2)[C@@H](CSC)O[C@H]1n1cnc2c(N)ncnc12 |w:20.21,3.3| |
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| Structure | 
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