BDBM50662712 CHEMBL6165066

SMILES N=S(=O)(/C=C/c1ncccc1Cl)c1ccccc1F

InChI Key InChIKey=YWNWYGNNLDKMSW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50662712   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662712BDBM50662712(CHEMBL6165066)
Affinity DataEC50:  316nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed