Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A3 [I248L]
LigandBDBM178000
Substrate/Competitorn/a
Meas. Tech.Fluorometric Imaging Plate Reader (FLIPR) Asssay
IC50 308.3±n/a nM
Citation Jordan, ABedford, SBurkhard, KYule, IPoullennec, K Thienopyrimidine compounds US Patent US9120807 Publication Date 9/1/2015
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A3 [I248L]
Name:Adenosine receptor A3 [I248L]
Synonyms:AA3R_HUMAN | ADORA3 | Adenosine receptor A3 | Adenosine receptor A3 (A3)
Type:Protein
Mol. Mass.:36197.32
Organism:Homo sapiens (Human)
Description:P0DMS8[I248L]
Residue:318
Sequence:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSLINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM178000
n/a
NameBDBM178000
Synonyms:US9120807, 12
TypeSmall organic molecule
Emp. Form.C23H18N6OS2
Mol. Mass.458.559
SMILESO=C(c1cccs1)c1nc(NCc2cccnc2)nc2cc(NCc3cccnc3)sc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: