Target
Adenosine receptor A3
Ligand
BDBM50519766
Substrate
n/a
Meas. Tech.
ChEMBL_1878368 (CHEMBL4379762)
Ki
6860±n/a nM
Citation
 Matos, MJVilar, SVazquez-Rodriguez, SKachler, SKlotz, KNBuccioni, MDelogu, GSantana, LUriarte, EBorges, F Structure-Based Optimization of Coumarin hA J Med Chem 63:2577-2587 (2020) [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:
BDBM50519766
Synonyms:
CHEMBL4452834
Type:
Small organic molecule
Emp. Form.:
C17H12O4
Mol. Mass.:
280.2748
SMILES:
CC(=O)Oc1cccc2cc(-c3ccccc3)c(=O)oc12
Structure:
Search PDB for entries with ligand similarity: