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TargetAdenosine receptor A3
LigandBDBM50170838
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303319 (CHEMBL840044)
Ki 420±n/a nM
Citation Perreira, MJiang, JKKlutz, AMGao, ZGShainberg, ALu, CThomas, CJJacobson, KA "Reversine" and its 2-substituted adenine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem48:4910-8 (2005) [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:
BDBM50170838
n/a
NameBDBM50170838
Synonyms:CHEMBL188345 | N*6*-Cycloheptyl-N*2*-(4-morpholin-4-yl-phenyl)-9H-purine-2,6-diamine
TypeSmall organic molecule
Emp. Form.C22H29N7O
Mol. Mass.407.512
SMILESC1CN(CCO1)c1ccc(Nc2nc(NC3CCCCCC3)c3[nH]cnc3n2)cc1
Structure
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