Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50034171 |
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Substrate/Competitor | n/a |
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Ki | 2.8±n/a nM |
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Comments | PDSP_947 |
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Citation | Durand, IH; Green, RD Cloning of a chick A3 adenosine receptor: characterization of ligand binding and receptor-effector coupling of chick A1 and A3 adenosine receptors. Naunyn Schmiedebergs Arch Pharmacol363:81-6 (2001) [PubMed] Article |
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More Info.: | Get all data from this article |
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Adenosine receptor A3 |
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Name: | Adenosine receptor A3 |
Synonyms: | ADENOSINE A3 | ADORA3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 37723.59 |
Organism: | Chick |
Description: | A0A8V1ACC1 |
Residue: | 338 |
Sequence: | MCPQGSPCPASSSPINVTFNTSQVMGSIDVIYISAECLVALLAALGNIPVVWAVKLNAAF
HNTTMYFIASLALADIAVGVFVVPLAVLVSLQVSIPFHFCLFLCCLMVVFTQASILSLLA
IAIDRYLRVKLPIRYKIISTERRIWGALGLCWSLSLLVGLTPMFGWNKQRSAPYHTCGFT
SVIRMDYMVYFSFFAWTLIPLSIMCALYVAVFYIIRTKLSQGATGARGAGTFYGKEFRKA
KSLALILFLFAVSWLPLCIMNCVLYFHPEYKIPKPWIFLGILLSHANSAMNPVVYACKIK
KFKTTYLLILRTYILCRKKPQAMPSSYRLNTPAVVDTE
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BDBM50034171 |
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n/a |
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Name | BDBM50034171 |
Synonyms: | 3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl]-tetrahydro-furan-2-carboxylic acid methylamide | 3,4-dihydroxy-5-(6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-N-methyloxolane-2-carboxamide | IB-MECA |
Type | Small organic molecule |
Emp. Form. | C18H19IN6O4 |
Mol. Mass. | 510.2857 |
SMILES | CNC(=O)C1OC(C(O)C1O)n1cnc2c(NCc3cccc(I)c3)ncnc12 |
Structure |
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