Target
Adenosine receptor A3
Ligand
BDBM50339079
Substrate
n/a
Meas. Tech.
ChEMBL_730137 (CHEMBL1696017)
Ki
259±n/a nM
Citation
 Hou, XKim, HOAlexander, VKim, KChoi, SPark, SGLee, JHYoo, LSGao, ZGJacobson, KAJeong, LS Discovery of New Human A(2A) Adenosine Receptor Agonists: Design, Synthesis, and Binding Mode of Truncated 2-Hexynyl-4'-thioadenosine. ACS Med Chem Lett 9:516-520 (2010) [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:
BDBM50339079
Synonyms:
(2R,3R,4S)-2-(6-amino-8-((E)-hex-1-enyl)-9H-purin-9-yl)tetrahydrothiophene-3,4-diol | CHEMBL1688381
Type:
Small organic molecule
Emp. Form.:
C15H21N5O2S
Mol. Mass.:
335.425
SMILES:
CCCC\C=C\c1nc2c(N)ncnc2n1[C@@H]1SC[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: