Target
Adenosine receptor A3
Ligand
BDBM50341607
Substrate
n/a
Meas. Tech.
ChEMBL_742838 (CHEMBL1769841)
IC50
1.15±n/a nM
Citation
 Poli, DCatarzi, DColotta, VVarano, FFilacchioni, GDaniele, STrincavelli, LMartini, CPaoletta, SMoro, S The identification of the 2-phenylphthalazin-1(2H)-one scaffold as a new decorable core skeleton for the design of potent and selective human A3 adenosine receptor antagonists. J Med Chem 54:2102-13 (2011) [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:
BDBM50341607
Synonyms:
1-benzyl-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea | CHEMBL1766359
Type:
Small organic molecule
Emp. Form.:
C22H18N4O2
Mol. Mass.:
370.4039
SMILES:
O=C(NCc1ccccc1)Nc1nn(-c2ccccc2)c(=O)c2ccccc12
Structure:
Search PDB for entries with ligand similarity: