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TargetAdenosine receptor A3
LigandBDBM50335734
Substrate/Competitorn/a
Meas. Tech.ChEMBL_937677 (CHEMBL2317191)
Ki 3.3±n/a nM
Citation Yaziji, VRodríguez, DCoelho, AGarcía-Mera, XEl Maatougui, ABrea, JLoza, MICadavid, MIGutiérrez-de-Terán, HSotelo, E Selective and potent adenosine A3 receptor antagonists by methoxyaryl substitution on the N-(2,6-diarylpyrimidin-4-yl)acetamide scaffold. Eur J Med Chem59:235-42 (2013) [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:
BDBM50335734
n/a
NameBDBM50335734
Synonyms:CHEMBL1650379 | N-2,6-dibenzo[d][1,3]dioxol-6-yl)pyrimidin-4-yl)acetamide
TypeSmall organic molecule
Emp. Form.C20H15N3O5
Mol. Mass.377.3502
SMILESCC(=O)Nc1cc(nc(n1)-c1ccc2OCOc2c1)-c1ccc2OCOc2c1
Structure
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