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TargetAdenosine receptor A3
LigandBDBM50254012
Substrate/Competitorn/a
Meas. Tech.ChEMBL_560535 (CHEMBL1021385)
Ki 1071±n/a nM
Citation Gillespie, RJBamford, SJBotting, RComer, MDenny, SGaur, SGriffin, MJordan, AMKnight, ARLerpiniere, JLeonardi, SLightowler, SMcAteer, SMerrett, AMisra, APadfield, AReece, MSaadi, MSelwood, DLStratton, GCSurry, DTodd, RTong, XRuston, VUpton, RWeiss, SM Antagonists of the human A(2A) adenosine receptor. 4. Design, synthesis, and preclinical evaluation of 7-aryltriazolo[4,5-d]pyrimidines. J Med Chem52:33-47 (2009) [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:
BDBM50254012
n/a
NameBDBM50254012
Synonyms:3-(4-Amino-3-fluorobenzyl)-7-(2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine | CHEMBL517886
TypeSmall organic molecule
Emp. Form.C15H12FN7O
Mol. Mass.325.3005
SMILESNc1nc(-c2ccco2)c2nnn(Cc3ccc(N)c(F)c3)c2n1
Structure
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