BDBM50657222 CHEMBL6102971

SMILES O=C(NC(Cc1ccc2c(c1)CN(S(=O)(=O)c1ccccc1)CC2)C(=O)O)c1cccc2c1-c1ccccc1C2=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657222   

TargetNuclear factor erythroid 2-related factor 2(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657222BDBM50657222(CHEMBL6102971)
Affinity DataKi:  930nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed