BDBM50661786 CHEMBL6160633

SMILES OCc1ccc(N2CCN(c3cccc(Cl)c3)CC2)cc1

InChI Key InChIKey=MXYHFOZXERERET-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661786   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661786BDBM50661786(CHEMBL6160633)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed