Target
Adenosine receptor A3
Ligand
BDBM50254695
Substrate
n/a
Meas. Tech.
ChEMBL_559910 (CHEMBL1011021)
Ki
6.3±n/a nM
Citation
 Colotta, VCapelli, FLenzi, OCatarzi, DVarano, FPoli, DVincenzi, FVarani, KBorea, PADal Ben, DVolpini, RCristalli, GFilacchioni, G Novel potent and highly selective human A(3) adenosine receptor antagonists belonging to the 4-amido-2-arylpyrazolo[3,4-c]quinoline series: molecular docking analysis and pharmacological studies. Bioorg Med Chem 17:401-10 (2008) [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:
BDBM50254695
Synonyms:
3-methyl-N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)benzamide | CHEMBL465946
Type:
Small organic molecule
Emp. Form.:
C24H18N4O
Mol. Mass.:
378.4259
SMILES:
Cc1cccc(c1)C(=O)Nc1nc2ccccc2c2cn(nc12)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: