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TargetAdenosine receptor A2b
LigandBDBM474315
Substrate/Competitorn/a
Meas. Tech.FLIPR and cAMP Inhibition Assay
IC50 47.5±n/a nM
Citation Zeng, QQi, CTsui, HYang, ZZhang, X Triazolo-pyrimidine compounds and uses thereof US Patent US10858365 Publication Date 12/8/2020
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2b
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:
MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFA
IPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGT
RARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMS
YMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIV
GIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYT
FHKIISRYLLCQADVKSGNGQAGVQPALGVGL
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  Blast E-value cutoff:
BDBM474315
n/a
NameBDBM474315
Synonyms:7-(4-fluorophenyl)-8-(3-methylimidazo[1,2-a] pyridin-6-yl)-2-((tetrahydrofuran-3-yl)methyl)-[l,2, 4]triazolo[1,5-c]pyrimidin-5-amine(isomer 1) | US10858365, Compound 105-1
TypeSmall organic molecule
Emp. Form.C24H22FN7O
Mol. Mass.443.4762
SMILESCc1cnc2ccc(cn12)-c1c(nc(N)n2nc(CC3CCOC3)nc12)-c1ccc(F)cc1
Structure
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