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TargetAdenosine receptor A3
LigandBDBM50182317
Substrate/Competitorn/a
Meas. Tech.ChEMBL_349357 (CHEMBL865062)
Ki 87±n/a nM
Citation DeNinno, MPMasamune, HChenard, LKDiRico, KJEller, CEtienne, JBTickner, JEKennedy, SPKnight, DRKong, JOleynek, JJTracey, WRHill, RJ The synthesis of highly potent, selective, and water-soluble agonists at the human adenosine A3 receptor. Bioorg Med Chem Lett16:2525-7 (2006) [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:
BDBM50182317
n/a
NameBDBM50182317
Synonyms:(2S,3S,5R)-3-hydroxy-N-methyl-5-(6-(methylamino)-9H-purin-9-yl)-tetrahydrofuran-2-carboxamide | CHEMBL377391
TypeSmall organic molecule
Emp. Form.C12H16N6O3
Mol. Mass.292.2938
SMILESCNC(=O)[C@H]1O[C@H](C[C@@H]1O)n1cnc2c(NC)ncnc12
Structure
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