Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50041212
Substrate
n/a
Meas. Tech.
ChEMBL_1445856 (CHEMBL3376724)
Ki
27±n/a nM
Citation
 Catarzi, D; Varano, F; Poli, D; Squarcialupi, L; Betti, M; Trincavelli, L; Martini, C; Dal Ben, D; Thomas, A; Volpini, R; Colotta, V 1,2,4-triazolo[1,5-a]quinoxaline derivatives and their simplified analogues as adenosine A3 receptor antagonists. Synthesis, structure-affinity relationships and molecular modeling studies. Bioorg Med Chem 23:9-21 (2014) [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:
BDBM50041212
Synonyms:
CHEMBL3356374
Type:
Small organic molecule
Emp. Form.:
C17H14N4O
Mol. Mass.:
290.3193
SMILES:
COc1ccc(cc1)-c1nc2cnc3ccc(C)cc3n2n1
Structure:
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