Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50470456
Substrate
n/a
Meas. Tech.
ChEMBL_1802981 (CHEMBL4275273)
Ki
6.8±n/a nM
Citation
 Federico, S; Margiotta, E; Salmaso, V; Pastorin, G; Kachler, S; Klotz, KN; Moro, S; Spalluto, G [1,2,4]Triazolo[1,5-c]pyrimidines as adenosine receptor antagonists: Modifications at the 8 position to reach selectivity towards A Eur J Med Chem 157:837-851 (2018) [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:
BDBM50470456
Synonyms:
CHEMBL4287636
Type:
Small organic molecule
Emp. Form.:
C19H18N6O2
Mol. Mass.:
362.3852
SMILES:
CNc1ncc(C(=O)NCCc2ccccc2)c2nc(nn12)-c1ccco1
Structure:
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