BDBM50340055 5-amino-2-benzyl-7-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one::CHEMBL1762507

SMILES COc1ccc(cc1)-c1cc2nn(Cc3ccccc3)c(=O)n2c(N)n1

InChI Key InChIKey=MDWZWIDQACTFCY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340055   

TargetAdenosine receptor A2a(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340055(5-amino-2-benzyl-7-(4-methoxyphenyl)-[1,2,4]triazo...)
Affinity DataKi:  636nMAssay Description:Antagonist activity against human adenosine A2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed