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TargetAdenosine receptor A2b
LigandBDBM50336989
Substrate/Competitorn/a
Meas. Tech.ChEMBL_719009
Ki 2.2±n/a nM
Citation Eastwood PEsteve CGonzález JFonquerna SAiguadé JCarranco IsDoménech TAparici MsMiralpeix MAlbertí JCórdoba MFernández RPont MsGodessart NsPrats NLoza MsCadavid MsNueda A Discovery of LAS101057: A Potent, Selective, and Orally Efficacious A2B Adenosine Receptor Antagonist ACS Med Chem Lett 2:213-218 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2b
Name:Adenosine receptor
Synonyms:ADENOSINE A2B | ADORA2B | Adenosine receptor A2B (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:
BDBM50336989
n/a
NameBDBM50336989
Synonyms:CHEMBL1672619 | N-[6-(5-Methyl-2-furyl)-5-pyridin-4-ylpyrazin-2-yl]cyclopropanecarboxamide
TypeSmall organic molecule
Emp. Form.C18H16N4O2
Mol. Mass.320.3452
SMILESCc1ccc(o1)-c1nc(NC(=O)C2CC2)cnc1-c1ccncc1
Structure
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