BDBM50662690 CHEMBL6176626

SMILES COc1ccccc1S(=N)(=O)/C=C/c1ccccc1Cl

InChI Key InChIKey=FWMNUTMSJUNYJM-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662690   

TargetNuclear factor erythroid 2-related factor 2(Human)
Institute of Science & Technology (KIST)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662690BDBM50662690(CHEMBL6176626)
Affinity DataEC50:  2.28E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed