Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50377935
Substrate
n/a
Meas. Tech.
ChEMBL_529843 (CHEMBL967546)
Ki
29700±n/a nM
Citation
 Ishiyama, H; Ohshita, K; Abe, T; Nakata, H; Kobayashi, J Synthesis of eudistomin D analogues and its effects on adenosine receptors. Bioorg Med Chem 16:3825-30 (2008) [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:
BDBM50377935
Synonyms:
CHEMBL541164
Type:
Small organic molecule
Emp. Form.:
C14H15N2O
Mol. Mass.:
227.2812
SMILES:
Cc1cc2[nH]c3c[n+](C)ccc3c2c(C)c1O
Structure:
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