BDBM50656019 CHEMBL6151416

SMILES O=c1ccc2cc(COc3ccc(F)cc3)ccc2o1

InChI Key

  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 = 50656019   

TargetAmine oxidase [flavin-containing] B(Human)
Beijing Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656019BDBM50656019(CHEMBL6151416)
Affinity DataIC50: 778nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed