Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A3
LigandBDBM50377935
Substrate/Competitorn/a
Meas. Tech.ChEMBL_529843 (CHEMBL967546)
Ki 29700±n/a nM
Citation Ishiyama, HOhshita, KAbe, TNakata, HKobayashi, J Synthesis of eudistomin D analogues and its effects on adenosine receptors. Bioorg Med Chem16:3825-30 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A3
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:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50377935
n/a
NameBDBM50377935
Synonyms:CHEMBL541164
TypeSmall organic molecule
Emp. Form.C14H15N2O
Mol. Mass.227.2812
SMILESCc1cc2[nH]c3c[n+](C)ccc3c2c(C)c1O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: