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TargetAdenosine receptor A2b
LigandBDBM50257097
Substrate/Competitorn/a
Meas. Tech.ChEMBL_566531 (CHEMBL955117)
Ki>30000±n/a nM
Citation Lambertucci, CAntonini, IBuccioni, MDal Ben, DKachare, DDVolpini, RKlotz, KNCristalli, G 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem17:2812-22 (2009) [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:
BDBM50257097
n/a
NameBDBM50257097
Synonyms:9-Phenethyladenine | 9-Phenylethyl-9H-adenine | CHEMBL445696
TypeSmall organic molecule
Emp. Form.C13H13N5
Mol. Mass.239.2758
SMILESNc1ncnc2n(CCc3ccccc3)cnc12
Structure
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