BDBM50327221 4-Benzoyl-1-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1258955

SMILES COc1ccc(cc1OC)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1

InChI Key InChIKey=OLTIVKUURGXQBZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327221   

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

Curated by ChEMBL
LigandPNGBDBM50327221(4-Benzoyl-1-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[...)
Affinity DataIC50:  6.80nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50327221(4-Benzoyl-1-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[...)
Affinity DataIC50:  8.60E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed