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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50149358   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  4.75nMAssay Description:Displacement of [125I]AB-MECA from human cloned adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity against human adenosine A3 receptor expressed in CHO cells by [125I]AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

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
TargetAdenosine receptor A1(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  82nMAssay Description:Binding affinity against adenosine A1 receptor in bovine brain membranes by [3H]CHA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  870nMAssay Description:Binding affinity against human adenosine A1 receptor expressed in CHO cells using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universita Di Firenze

Curated by ChEMBL
LigandPNGBDBM50149358(4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]...)
Affinity DataKi:  5.32E+6nMAssay Description:Displacement of specific [125I]AB-MECA binding at human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed