BDBM50340057 5-amino-2-benzyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one::CHEMBL1762506

SMILES Nc1nc(cc2nn(Cc3ccccc3)c(=O)n12)-c1ccccc1

InChI Key InChIKey=JBMVASQZBRFOLA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50340057   

TargetAdenosine receptor A2a(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50340057(5-amino-2-benzyl-7-phenyl-[1,2,4]triazolo[4,3-c]py...)
Affinity DataKi:  1nMAssay 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