Reaction Details
Report a problem with these data
![](/images/Email.png)
Target
Adenosine receptor A3
Ligand
BDBM50170130
Substrate
n/a
Meas. Tech.
ChEMBL_559972 (CHEMBL1014571)
Ki
22±n/a nM
Citation
![](/images/small/blackdot.gif)
More Info.:
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:
BDBM50170130
Synonyms:
1-Benzyl-7-(4-fluoro-phenyl)-3-propyl-1H,8H-imidazo[2,1-f]purine-2,4-dione | 1-benzyl-7-(4-fluorophenyl)-3-propyl-1H-imidazo[1,2-a]purine-2,4(3H,8H)-dione | CHEMBL426271
Type:
Small organic molecule
Emp. Form.:
C23H20FN5O2
Mol. Mass.:
417.4356
SMILES:
CCCn1c(=O)n(Cc2ccccc2)c2nc3[nH]c(cn3c2c1=O)-c1ccc(F)cc1