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Reaction Details
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TargetAdenosine receptor A3
LigandBDBM198128
Substrate/Competitorn/a
Meas. Tech.A3 Adenosine Receptor Binding Assay
pH7.4±n/a
Temperature298.15±n/a K
Ki>10000±0.0 nM
Commentsextracted
Citation Cosimelli, BGreco, GLaneri, SNovellino, ESacchi, ATrincavelli, MLGiacomelli, CTaliani, SDa Settimo, FMartini, C 4-amino-6-alkyloxy-2-alkylthiopyrimidine derivatives as novel non-nucleoside agonists for the adenosine A1 receptor. Chem Biol Drug Des88:724-729 (2016) [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
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  Blast E-value cutoff:
BDBM198128
n/a
NameBDBM198128
Synonyms:4-amino-6-alkyloxy-2-benzylthiopyrimidines (5)
TypeSmall organic molecule
Emp. Form.C15H19N3OS
Mol. Mass.289.396
SMILESCC(C)COc1cc(N)nc(SCc2ccccc2)n1
Structure
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