BDBM50654887 CHEMBL6168255

SMILES COc1ccc(-c2cc3ccc4ccccc4c3oc2=O)cc1OC

InChI Key

  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 = 50654887   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654887BDBM50654887(CHEMBL6168255)
Affinity DataIC50: 241nMAssay Description:Inhibition of human ERG assessed as reduction in channel current by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed