BDBM50149366 4-Amino-2-(4-hydroxy-phenyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL121593

SMILES Nc1nc2ccccc2n2c1nn(-c1ccc(O)cc1)c2=O

InChI Key InChIKey=ICVXFAOHTPSOBT-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50149366   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149366(4-Amino-2-(4-hydroxy-phenyl)-2H-[1,2,4]triazolo[4,...)
Affinity DataKi:  73nMAssay 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
LigandPNGBDBM50149366(4-Amino-2-(4-hydroxy-phenyl)-2H-[1,2,4]triazolo[4,...)
Affinity DataKi:  80nMAssay 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
LigandPNGBDBM50149366(4-Amino-2-(4-hydroxy-phenyl)-2H-[1,2,4]triazolo[4,...)
Affinity DataKi:  116nMAssay 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 A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149366(4-Amino-2-(4-hydroxy-phenyl)-2H-[1,2,4]triazolo[4,...)
Affinity DataKi:  4.13E+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