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TargetAdenosine receptor A2b
LigandBDBM50159481
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1569186 (CHEMBL3791369)
Ki 602±n/a nM
Citation El Maatougui, AAzuaje, JGonzález-Gómez, MMiguez, GCrespo, ACarbajales, CEscalante, LGarcía-Mera, XGutiérrez-de-Terán, HSotelo, E Discovery of Potent and Highly Selective A2B Adenosine Receptor Antagonist Chemotypes. J Med Chem59:1967-83 (2016) [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
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  Blast E-value cutoff:
BDBM50159481
n/a
NameBDBM50159481
Synonyms:CHEMBL3787123
TypeSmall organic molecule
Emp. Form.C13H14N4O3
Mol. Mass.274.2753
SMILESCCOC(=O)C1=C(C)Nc2ncnn2C1c1ccoc1 |c:5|
Structure
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