BDBM50657751 CHEMBL6165587

SMILES CCS(=O)(=O)c1nc(S(=O)(=O)c2ccccc2Cl)c(N2CC3(CC3)C2)s1

InChI Key InChIKey=JSTHEHZCMWLGIS-UHFFFAOYSA-N

  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 = 50657751   

TargetNuclear factor erythroid 2-related factor 2(Human)
Servier Research Institute of Medicinal Chemistry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657751BDBM50657751(CHEMBL6165587)
Affinity DataEC50: >3.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed