Target
Adenosine receptor A3
Ligand
BDBM50315598
Substrate
n/a
Meas. Tech.
ChEMBL_627569 (CHEMBL1113575)
Ki
1050±n/a nM
Citation
 Pastorin, GFederico, SPaoletta, SCorradino, MCateni, FCacciari, BKlotz, KNGao, ZGJacobson, KASpalluto, GMoro, S Synthesis and pharmacological characterization of a new series of 5,7-disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazine derivatives as adenosine receptor antagonists: A preliminary inspection of ligand-receptor recognition process. Bioorg Med Chem 18:2524-36 (2010) [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:
BDBM50315598
Synonyms:
5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1,2,4]triazolo[1,5-a]-[1,3,5]triazine | CHEMBL1089113
Type:
Small organic molecule
Emp. Form.:
C18H17N7O2
Mol. Mass.:
363.3733
SMILES:
CN(C)c1nc(NC(=O)Cc2ccccc2)n2nc(nc2n1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: