BDBM50327223 4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-[1,2,4]triazolo[4,3-a]quinoxaline::CHEMBL1258611

SMILES CN(C)c1ccc(cc1Br)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1

InChI Key InChIKey=KCXXFDOMEZUICG-UHFFFAOYSA-N

Data  2 IC50

  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 = 50327223   

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

Curated by ChEMBL
LigandPNGBDBM50327223(4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-...)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of MAOB by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Alexandria University

Curated by ChEMBL
LigandPNGBDBM50327223(4-Benzoyl-1-(3-bromo-4-(N,N-dimethylaminophenyl))-...)
Affinity DataIC50: 9.60nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed