BDBM50656972 CHEMBL6142328

SMILES COc1ccc(C(CC(=O)O)c2cccc3c2CCN(C(=O)c2ccc([N+](=O)[O-])cc2)C3)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656972   

TargetNuclear factor erythroid 2-related factor 2(Mouse)
Peking Union Medical College and Chinese Academy of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656972BDBM50656972(CHEMBL6142328)
Affinity DataIC50: 2.02E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed