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Target
Adenosine receptor A3
Ligand
BDBM415453
Substrate
n/a
Meas. Tech.
Binding Assay
Ki
330±n/a nM
Citation
 Härter, M; Kosemund, D; Delbeck, M; Kalthof, B; Wasnaire, P; Süβmeier, F; Lustig, K Heterocyclylmethyl-thienouracile as antagonists of the adenosine-A2B-receptor US Patent  US10428083 Publication Date 10/1/2019 
Target
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:
MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIAVGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKRVTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYFSFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFALSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKACVVCHPSDSLDTSIEKNSE
  
Inhibitor
Name:
BDBM415453
Synonyms:
3-Ethyl-5-methyl-6-[(5-oxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)methyl]-1-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione | US10428083, Example 116
Type:
Small organic molecule
Emp. Form.:
C15H16F3N5O3S
Mol. Mass.:
403.379
SMILES:
CCn1c(=O)n(CCC(F)(F)F)c2sc(Cn3cn[nH]c3=O)c(C)c2c1=O
Structure:
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