BDBM50149364 4-Amino-2-(4-hydroxy-phenyl)-6-nitro-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::4-amino-2-(4-hydroxyphenyl)-6-nitro-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::CHEMBL334224

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

InChI Key InChIKey=ZNGGCOOMIJEOKO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149364   

TargetAdenosine receptor A1(Bovine)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149364(4-amino-2-(4-hydroxyphenyl)-6-nitro-[1,2,4]triazol...)
Affinity DataKi:  446nMAssay 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
TargetAdenosine receptor A2a(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149364(4-amino-2-(4-hydroxyphenyl)-6-nitro-[1,2,4]triazol...)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]-CGS- 21680 from adenosine A2a receptor of bovine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed