Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A2b
LigandBDBM191832
Substrate/Competitorn/a
Meas. Tech.Luciferase Assay
pH7.4±n/a
Temperature310.15±n/a K
EC50 1440±n/a nM
Commentsextracted
Citation Vakalopoulos, AMeibom, DNell, PSussmeier, FAlbrecht-Kupper, BZimmermann, KKeldenich, JSchneider, DKrenz, U Substituted dicyanopyridines and use thereof US Patent US9187428 Publication Date 11/17/2015
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM191832
n/a
NameBDBM191832
Synonyms:US9187428, 60
TypeSmall organic molecule
Emp. Form.C24H21N5O3S
Mol. Mass.459.52
SMILESCC(Sc1nc(N)c(C#N)c(-c2ccc(OCCO)cc2)c1C#N)c1cccc(c1)C(N)=O |w:1.0|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: