Target
Adenosine receptor A3
Ligand
BDBM50389922
Substrate
n/a
Meas. Tech.
ChEMBL_834863 (CHEMBL2073180)
Ki
39±n/a nM
Citation
 Baraldi, PGSaponaro, GRomagnoli, RAghazadeh Tabrizi, MBaraldi, SMoorman, ARCosconati, SDi Maro, SMarinelli, LGessi, SMerighi, SVarani, KBorea, PAPreti, D Water-soluble pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidines as human A3 adenosine receptor antagonists. J Med Chem 55:5380-90 (2012) [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:
BDBM50389922
Synonyms:
CHEMBL2070894
Type:
Small organic molecule
Emp. Form.:
C23H24N10O2
Mol. Mass.:
472.5025
SMILES:
Cn1cc2c(n1)nc(NC(=O)NC1CCN(Cc3ccncc3)CC1)n1nc(nc21)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: