Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50050769
Substrate
n/a
Meas. Tech.
ChEMBL_1459234 (CHEMBL3367260)
Ki
560±n/a nM
Citation
 Singh, M; Kaur, M; Silakari, O Flavones: an important scaffold for medicinal chemistry. Eur J Med Chem 84:206-39 (2014) [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:
BDBM50050769
Synonyms:
CHEMBL3318019
Type:
Small organic molecule
Emp. Form.:
C19H17ClO4
Mol. Mass.:
344.789
SMILES:
CC(C)Oc1cc(C)ccc1-c1oc2ccc(Cl)cc2c(=O)c1O
Structure:
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