Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A2b
LigandBDBM50530586
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1913506 (CHEMBL4416089)
Ki 14±n/a nM
Citation Mallo-Abreu, AMajellaro, MJespers, WAzuaje, JCaamaño, OGarcía-Mera, XBrea, JMLoza, MIGutiérrez-de-Terán, HSotelo, E Trifluorinated Pyrimidine-Based A J Med Chem62:9315-9330 (2019) [PubMed]  Article
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:
BDBM50530586
n/a
NameBDBM50530586
Synonyms:CHEMBL4585472
TypeSmall organic molecule
Emp. Form.C18H14F3N3O3
Mol. Mass.377.3173
SMILESCCOC(=O)C1=C(Nc2nc3ccccc3n2[C@@H]1c1ccoc1)C(F)(F)F |r,t:5|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: