BDBM50149358 4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::CHEMBL421420

SMILES Nc1nc2c(cccc2n2c1nn(-c1ccccc1)c2=O)[N+]([O-])=O

InChI Key InChIKey=BZBZJCKGVWMYNE-UHFFFAOYSA-N

Data  6 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 = 50149358   

TargetAdenosine receptor A2a(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  76nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2a receptor of bovine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed