Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50508679
Substrate
n/a
Meas. Tech.
ChEMBL_1833777 (CHEMBL4333785)
Ki
0.900000±n/a nM
Citation
 Varano, F; Catarzi, D; Falsini, M; Dal Ben, D; Buccioni, M; Marucci, G; Volpini, R; Colotta, V Novel human adenosine receptor antagonists based on the 7-amino-thiazolo[5,4-d]pyrimidine scaffold. Structural investigations at the 2-, 5- and 7-positions to enhance affinity and tune selectivity. Bioorg Med Chem Lett 29:563-569 (2019) [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:
BDBM50508679
Synonyms:
CHEMBL4530682
Type:
Small organic molecule
Emp. Form.:
C16H12N4O2S
Mol. Mass.:
324.357
SMILES:
Nc1nc(nc2sc(nc12)-c1ccco1)-c1cccc(CO)c1
Structure:
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