BDBM50149365 4-Amino-6-nitro-2-(4-nitro-phenyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL331540

SMILES Nc1nc2c(cccc2n2c1nn(-c1ccc(cc1)[N+]([O-])=O)c2=O)[N+]([O-])=O

InChI Key InChIKey=MACKWJKQZXXELD-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149365   

TargetAdenosine receptor A1(Bovine)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149365(4-Amino-6-nitro-2-(4-nitro-phenyl)-2H-[1,2,4]triaz...)
Affinity DataKi:  155nMAssay Description:Binding affinity against adenosine A1 receptor in bovine brain membranes by [3H]CHA displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed