Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50245929
Substrate
n/a
Meas. Tech.
ChEMBL_559910 (CHEMBL1011021)
Ki
3.4±n/a nM
Citation
 Colotta, V; Capelli, F; Lenzi, O; Catarzi, D; Varano, F; Poli, D; Vincenzi, F; Varani, K; Borea, PA; Dal Ben, D; Volpini, R; Cristalli, G; Filacchioni, 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:
BDBM50245929
Synonyms:
CHEMBL517867 | N-(2-phenyl-2H-pyrazolo[3,4-c]quinolin-4-yl)furan-2-carboxamide
Type:
Small organic molecule
Emp. Form.:
C21H14N4O2
Mol. Mass.:
354.3615
SMILES:
O=C(Nc1nc2ccccc2c2cn(nc12)-c1ccccc1)c1ccco1
Structure:
Search PDB for entries with ligand similarity: