Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50070867
Substrate
n/a
Meas. Tech.
ChEBML_31842
Ki
20±n/a nM
Citation
 Mogensen, JP; Roberts, SM; Bowler, AN; Thomsen, C; Knutsen, LJ The synthesis of new adenosine A3 selective ligands containing bioisosteric isoxazoles. Bioorg Med Chem Lett 8:1767-70 (1999) [PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36197.32
Organism:
Homo sapiens (Human)
Description:
P0DMS8
Residue:
318
Sequence:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE
  
Inhibitor
Name:
BDBM50070867
Synonyms:
(2R,3R,4S,5R)-2-(2-Chloro-6-methoxyamino-purin-9-yl)-5-vinyl-tetrahydro-furan-3,4-diol | CHEMBL50982
Type:
Small organic molecule
Emp. Form.:
C12H14ClN5O4
Mol. Mass.:
327.724
SMILES:
CONc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](C=C)[C@@H](O)[C@H]1O
Structure:
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