Target
Adenosine receptor A3
Ligand
BDBM50304648
Substrate
n/a
Meas. Tech.
ChEMBL_604437 (CHEMBL1070693)
Ki
97±n/a nM
Citation
 Choi, WJLee, HWKim, HOChinn, MGao, ZGPatel, AJacobson, KAMoon, HRJung, YHJeong, LS Design and synthesis of N(6)-substituted-4'-thioadenosine-5'-uronamides as potent and selective human A(3) adenosine receptor agonists. Bioorg Med Chem 17:8003-11 (2009) [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:
BDBM50304648
Synonyms:
CHEMBL596269 | N6-(3-Iodo-benzyl)-9-[5'-(2-methoxy-benzylaminocarbonyl-4'-thio-beta-D-ribofuranosyl)]adenine
Type:
Small organic molecule
Emp. Form.:
C25H25IN6O4S
Mol. Mass.:
632.473
SMILES:
COc1ccccc1CNC(=O)[C@H]1S[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)ncnc12 |r|
Structure:
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