BDBM50378847 CHEMBL1258718

SMILES [O-][N+](=O)c1ccc(cc1)-c1nnc2c(nc3ccccc3n12)C(=O)c1ccccc1

InChI Key InChIKey=IGCPVOMHJUWJPV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50378847   

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

Curated by ChEMBL
LigandPNGBDBM50378847(CHEMBL1258718)
Affinity DataIC50: 2.30E+5nMAssay 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
LigandPNGBDBM50378847(CHEMBL1258718)
Affinity DataIC50: 22nMAssay Description:Inhibition of MAOA by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed