BDBM50661787 CHEMBL6166366

SMILES CN1CCN(c2ccc(/C=N/Nc3nc(-c4ccc([N+](=O)[O-])cc4)cs3)cc2)CC1

InChI Key InChIKey=WKFGCLZCBKNOJL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50661787   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661787BDBM50661787(CHEMBL6166366)
Affinity DataIC50: 57nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed