BDBM50656013 CHEMBL6141759

SMILES O=C1COc2cc(OCc3ccc(OCCF)cc3)ccc21

InChI Key InChIKey=WFAFQSCYKGOEAJ-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 = 50656013   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656013BDBM50656013(CHEMBL6141759)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed