BDBM50659176 CHEMBL6162451

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

InChI Key InChIKey=GDMGCDYCMWRPOZ-UHFFFAOYSA-N

  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 = 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:  7.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed