Target
Adenosine receptor A3
Ligand
BDBM333248
Substrate
n/a
Meas. Tech.
Assay for Binding Affinity for Adenosine Receptor A3
Ki
550±n/a nM
Citation
 Lee, JKim, SKim, DAhn, KLee, GKim, DHwang, H Compounds antagonizing A3 adenosine receptor, method for preparing them, and medical-use thereof US Patent  US10196396 Publication Date 2/5/2019 
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:
BDBM333248
Synonyms:
(2S,3R,4S)-2-(8-(((1S,2R)-2-phenylcyclopropyl)amino)-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)tetrahydrothiophene-3,4-diol | US10196396, Compound 43
Type:
Small organic molecule
Emp. Form.:
C18H19N5O2S
Mol. Mass.:
369.441
SMILES:
O[C@@H]1CS[C@H]([C@@H]1O)c1nnc2c(N[C@H]3C[C@@H]3c3ccccc3)nccn12
Structure:
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