BDBM50327224 4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1256153

SMILES C(c1ccccc1)c1nc2ccccc2n2cnnc12

InChI Key InChIKey=QEOMUNIOZPWFSQ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50327224   

TargetAmine oxidase [flavin-containing] A(Human)
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50327224(4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline | CHEMB...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of MAO-A (unknown origin) by multi-well spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50327224(4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline | CHEMB...)
Affinity DataIC50: 87nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50327224(4-Benzyl-[1,2,4]triazolo[4,3-a]quinoxaline | CHEMB...)
Affinity DataIC50: 9.50E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2013
Entry Details Article
PubMed