Target
Adenosine receptor A3
Ligand
BDBM50179299
Substrate
n/a
Meas. Tech.
ChEMBL_325562 (CHEMBL860281)
Ki
135±n/a nM
Citation
 Novellino, ECosimelli, BEhlardo, MGreco, GIadanza, MLavecchia, ARimoli, MGSala, ADa Settimo, APrimofiore, GDa Settimo, FTaliani, SLa Motta, CKlotz, KNTuscano, DTrincavelli, MLMartini, C 2-(Benzimidazol-2-yl)quinoxalines: a novel class of selective antagonists at human A(1) and A(3) adenosine receptors designed by 3D database searching. J Med Chem 48:8253-60 (2005) [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:
BDBM50179299
Synonyms:
2,5-diethyl-8-methyl-4,7-dihydro-1H-benzo[1,2-d:3,4-d':5,6-d'']-triimidazole | CHEMBL372580
Type:
Small organic molecule
Emp. Form.:
C14H16N6
Mol. Mass.:
268.317
SMILES:
CCc1nc2c3nc(C)[nH]c3c3nc(CC)[nH]c3c2[nH]1
Structure:
Search PDB for entries with ligand similarity: