BDBM50257114 6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione::CHEMBL508031

SMILES [O-][N+](=O)c1cccc2c1[nH]c(=O)c1nn(-c3ccccc3)c(=O)n21

InChI Key InChIKey=WOXCFKPEYUJDGB-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 = 50257114   

TargetAdenosine receptor A3(Human)
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50257114(6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxaline...)
Affinity DataKi:  279nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed