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Target
Adenosine receptor A3
Ligand
BDBM50034171
Substrate
n/a
Ki
2±n/a nM
Comments
PDSP_947
Citation
 Hill, RJ; Oleynek, JJ; Hoth, CF; Kiron, MA; Weng, W; Wester, RT; Tracey, WR; Knight, DR; Buchholz, RA; Kennedy, SP Cloning, expression and pharmacological characterization of rabbit adenosine A1 and A3 receptors. J Pharmacol Exp Ther 280:122-8 (1997) [PubMed] 
Target
Name:
Adenosine receptor A3
Synonyms:
AA3R_RABIT | ADENOSINE A3 | ADORA3
Type:
Protein
Mol. Mass.:
36319.35
Organism:
Oryctolagus cuniculus (rabbit)
Description:
O02667
Residue:
319
Sequence:
MPDNSTTLFLAIRASYIVFEIVIGVCAVVGNVLVIWVIKLNPSLKTTTFYFIFSLALADIAVGFLVMPLAIVISLGITIGFYSCLVMSCLLLVFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWVVSLLVGFTPMFGWNMKPTLESARNYSDFQCKFDSVIPMEYMVFFSFFTWILIPLLLMCALYVYIFYIIRNKLVQSFSSFKETGAFYRREFKTAKSLFLVLALFAGCWLPLSIINCVTYFKCKVPDVVLLVGILLSHANSMMNPIVYACKIQKFKETYLLIFKARVTCQPSDSLDPSSEQNSE
  
Inhibitor
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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