Target
Adenosine receptor A3
Ligand
BDBM50041233
Substrate
n/a
Meas. Tech.
ChEMBL_1445856 (CHEMBL3376724)
Ki
15±n/a nM
Citation
 Catarzi, DVarano, FPoli, DSquarcialupi, LBetti, MTrincavelli, LMartini, CDal Ben, DThomas, AVolpini, RColotta, 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:
BDBM50041233
Synonyms:
CHEMBL3356371
Type:
Small organic molecule
Emp. Form.:
C15H9ClN4
Mol. Mass.:
280.712
SMILES:
Clc1ccc2ncc3nc(nn3c2c1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: