Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A3
LigandBDBM50034171
Substrate/Competitorn/a
Ki 2.8±n/a nM
CommentsPDSP_947
Citation Durand, IHGreen, 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
More Info.:Get all data from this article
 
Adenosine receptor A3
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50034171
n/a
NameBDBM50034171
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
TypeSmall organic molecule
Emp. Form.C18H19IN6O4
Mol. Mass.510.2857
SMILESCNC(=O)C1OC(C(O)C1O)n1cnc2c(NCc3cccc(I)c3)ncnc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: