BDBM50659176 CHEMBL6162451

SMILES O=c1cc(-c2ccccc2)oc2c(Cl)cc(Cl)cc12

InChI Key InChIKey=GDMGCDYCMWRPOZ-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50659176   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659176BDBM50659176(CHEMBL6162451)
Affinity DataKi:  7.40nMAssay Description:Binding affinity to human recombinant MAO-A assessed as inhibition constant by MAO-GloTM methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed