BDBM50662754 CHEMBL6168760

SMILES COc1ccc(S(=N)(=O)/C=C/c2ncccc2C(F)(F)F)nc1

InChI Key InChIKey=AFHIMRSJDANTRD-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 = 50662754   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662754BDBM50662754(CHEMBL6168760)
Affinity DataEC50:  1.08E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed