Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50009552
Substrate
n/a
Ki
17.06±n/a nM
Comments
PDSP_506
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 Pharmacol 363:81-6 (2001) [PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
ADENOSINE A3 | ADORA3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
37723.59
Organism:
Chick
Description:
A0A8V1ACC1
Residue:
338
Sequence:
MCPQGSPCPASSSPINVTFNTSQVMGSIDVIYISAECLVALLAALGNIPVVWAVKLNAAFHNTTMYFIASLALADIAVGVFVVPLAVLVSLQVSIPFHFCLFLCCLMVVFTQASILSLLAIAIDRYLRVKLPIRYKIISTERRIWGALGLCWSLSLLVGLTPMFGWNKQRSAPYHTCGFTSVIRMDYMVYFSFFAWTLIPLSIMCALYVAVFYIIRTKLSQGATGARGAGTFYGKEFRKAKSLALILFLFAVSWLPLCIMNCVLYFHPEYKIPKPWIFLGILLSHANSAMNPVVYACKIKKFKTTYLLILRTYILCRKKPQAMPSSYRLNTPAVVDTE
  
Inhibitor
Name:
BDBM50009552
Synonyms:
2-[6-Amino-2-(2-morpholin-4-yl-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol | CHA | CHEMBL45891 | N6-Cyclohexylado (CHA)
Type:
Small organic molecule
Emp. Form.:
C16H23N5O4
Mol. Mass.:
349.3849
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCCC3)ncnc12 |r|
Structure:
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