BDBM50662703 CHEMBL6168503

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

InChI Key InChIKey=JVXAMMLBIQBFQS-UHFFFAOYSA-N

  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 = 50662703   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662703BDBM50662703(CHEMBL6168503)
Affinity DataEC50:  409nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed