BDBM50668265 CHEMBL4088744

SMILES O=c1oc2cc(O)ccc2cc1-c1cc(Br)cs1

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 = 50668265   

TargetAmine oxidase [flavin-containing] B(Human)
Birla Institute of Technology and Sciences Pilani Pilani Campus

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668265BDBM50668265(CHEMBL4088744)
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed