Target
Adenosine receptor A3
Ligand
BDBM50449639
Substrate
n/a
Meas. Tech.
ChEMBL_1740323 (CHEMBL4156073)
Ki
141±n/a nM
Citation
 Varano, FCatarzi, DVincenzi, FFalsini, MPasquini, SBorea, PAColotta, VVarani, K Structure-activity relationship studies and pharmacological characterization of N Eur J Med Chem 155:552-561 (2018) [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:
BDBM50449639
Synonyms:
CHEMBL4168980
Type:
Small organic molecule
Emp. Form.:
C18H17N5O2S
Mol. Mass.:
367.425
SMILES:
COc1ccccc1CNc1nc(N)c2nc(sc2n1)-c1ccc(C)o1
Structure:
Search PDB for entries with ligand similarity: