BDBM50656973 CHEMBL6164951

SMILES O=C(O)CC(c1ccc([N+](=O)[O-])cc1)c1cccc2c1CCN(C(=O)c1ccc([N+](=O)[O-])cc1)C2

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 = 50656973   

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 50656973BDBM50656973(CHEMBL6164951)
Affinity DataIC50: 1.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed