Target
Adenosine receptor A3
Ligand
BDBM50531422
Substrate
n/a
Meas. Tech.
ChEMBL_1920180 (CHEMBL4423025)
IC50
>6700±n/a nM
Citation
 Härter, MKalthof, BDelbeck, MLustig, KGerisch, MSchulz, SKast, RMeibom, DLindner, N Novel non-xanthine antagonist of the A Eur J Med Chem 163:763-778 (2019) [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:
BDBM50531422
Synonyms:
CHEMBL4522981
Type:
Small organic molecule
Emp. Form.:
C18H22F3N3O4S
Mol. Mass.:
433.445
SMILES:
CCn1c(=O)n(CCC(F)(F)F)c2sc(C(=O)N3CCC(O)CC3)c(C)c2c1=O
Structure:
Search PDB for entries with ligand similarity: