BDBM50659174 CHEMBL6166108

SMILES C/C(=NNc1nc(-c2cccc([N+](=O)[O-])c2)cs1)c1cccs1

InChI Key InChIKey=SJIFOSANGFGZMJ-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 = 50659174   

TargetAmine oxidase [flavin-containing] B(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659174BDBM50659174(CHEMBL6166108)
Affinity DataIC50: 6.80nMAssay Description:Inhibition of human MAO-BMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed