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TargetAdenosine receptor A2b
LigandBDBM50233089
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2094398 (CHEMBL4775661)
Ki 6.0±n/a nM
Citation Majellaro, MJespers, WCrespo, ANúñez, MJNovio, SAzuaje, JPrieto-Díaz, RGioé, CAlispahic, BBrea, JLoza, MIFreire-Garabal, MGarcia-Santiago, CRodríguez-García, CGarcía-Mera, XCaamaño, OFernandez-Masaguer, CSardina, JFStefanachi, AEl Maatougui, AMallo-Abreu, AÅqvist, JGutiérrez-de-Terán, HSotelo, E 3,4-Dihydropyrimidin-2(1 J Med Chem64:458-480 (2021) [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:
BDBM50233089
n/a
NameBDBM50233089
Synonyms:8-(1-(3-(trifluoromethyl)benzyl)-1H-pyrazol-4-yl)-1-propyl-1H-purine-2,6(3H,7H)-dione | CHEMBL404168
TypeSmall organic molecule
Emp. Form.C19H17F3N6O2
Mol. Mass.418.3725
SMILESCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1cnn(Cc2cccc(c2)C(F)(F)F)c1
Structure
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