Reaction Details Report a problem with these data
Target
Adenosine receptor A2b
Ligand
BDBM474224
Substrate
n/a
Meas. Tech.
Binding Affinities to Different Adenosine Receptors
IC50
8.70±n/a nM
Citation
 Zeng, Q; Qi, C; Tsui, H; Yang, Z; Zhang, X Triazolo-pyrimidine compounds and uses thereof US Patent  US11629147 Publication Date 4/18/2023 
Target
Name:
Adenosine receptor A2b
Synonyms:
AA2BR_HUMAN | ADENOSINE A2B | ADORA2B | Adenosine receptor A2B (A2B) | Adenosine receptors A2b | Adenosine receptors; A2a & A2b
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36341.22
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
332
Sequence:
MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFAIPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGTRARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYTFHKIISRYLLCQADVKSGNGQAGVQPALGVGL
  
Inhibitor
Name:
BDBM474224
Synonyms:
5-(5-amino-2-[[3-(difluoromethoxy)pyridin-2-yl] methyl]-7-(4-fluorophenyl)-[l, 2,4]Jtriazolo[l,5-c] pyrimidin-8-yl)-1-methyl-1,2-dihydropyridin-2-one | US10858365, Compound 20 | US11629147, Cmpd. 20
Type:
Small organic molecule
Emp. Form.:
C24H18F3N7O2
Mol. Mass.:
493.4406
SMILES:
Cn1cc(ccc1=O)-c1c(nc(N)n2nc(Cc3ncccc3OC(F)F)nc12)-c1ccc(F)cc1
Structure:
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