Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50008415
Substrate
n/a
Ki
39.3±n/a nM
Comments
PDSP_2055
Citation
 Klotz, KN; Vogt, H; Tawfik-Schlieper, H Comparison of A1 adenosine receptors in brain from different species by radioligand binding and photoaffinity labelling. Naunyn Schmiedebergs Arch Pharmacol 343:196-201 (1991) [PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
AA3R_SHEEP | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADENOSINE A3 | ADORA1 | ADORA3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36152.74
Organism:
Sheep
Description:
ADENOSINE A1 ADORA1 Sheep::P35342
Residue:
317
Sequence:
MPVNSTAVSWTSVTYITVEILIGLCAIVGNVLVIWVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVISLGVTIHFYSCLFMTCLMLIFTHASIMSLLAIAVDRYLRVKLTVRYRRVTTQRRIWLALGLCWLVSFLVGLTPMFGWNMKLSSADENLTFLPCRFRSVMRMDYMVYFSFFLWILVPLVVMCAIYFDIFYIIRNRLSQSFSGSRETGAFYGREFKTAKSLLLVLFLFALCWLPLSIINCILYFDGQVPQTVLYLGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVMCQPSKSMDPSTEQTSE
  
Inhibitor
Name:
BDBM50008415
Synonyms:
2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol | 2-[2-chloro-6-(cyclopentylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CCPA
Type:
Small organic molecule
Emp. Form.:
C15H20ClN5O4
Mol. Mass.:
369.803
SMILES:
OCC1OC(C(O)C1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12
Structure:
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