BDBM50668428 CHEMBL6189568

SMILES O=C(OCc1cc(=O)c(O)co1)C(Cc1ccccc1)NCc1ccc(Cl)c([N+](=O)[O-])c1

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 = 50668428   

TargetPolyphenol oxidase 4(Agaricus bisporus)
Sun Yat-sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668428BDBM50668428(CHEMBL6189568)
Affinity DataIC50: 1.17E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed