Target
Adenosine receptor A3
Ligand
BDBM50165335
Substrate
n/a
Meas. Tech.
ChEMBL_450737 (CHEMBL901020)
Ki
41.9±n/a nM
Citation
 Da Settimo, FPrimofiore, GTaliani, SMarini, AMLa Motta, CSimorini, FSalerno, SSergianni, VTuccinardi, TMartinelli, ACosimelli, BGreco, GNovellino, ECiampi, OTrincavelli, MLMartini, C 5-amino-2-phenyl[1,2,3]triazolo[1,2-a][1,2,4]benzotriazin-1-one: a versatile scaffold to obtain potent and selective A3 adenosine receptor antagonists. J Med Chem 50:5676-84 (2007) [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:
BDBM50165335
Synonyms:
2-(4-Chloro-phenyl)-5H-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalene-1,4-dione | CHEMBL193141
Type:
Small organic molecule
Emp. Form.:
C15H9ClN4O2
Mol. Mass.:
312.711
SMILES:
Clc1ccc(cc1)-c1nn2n(c3ccccc3[nH]c2=O)c1=O
Structure:
Search PDB for entries with ligand similarity: