BDBM50660194 CHEMBL6171603

SMILES O=S(=O)(F)c1ccccc1S(=O)(=O)F

InChI Key InChIKey=DNXLZBKMVRTNHQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660194   

TargetCathepsin G(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660194BDBM50660194(CHEMBL6171603)
Affinity DataIC50: 190nMAssay Description:Inhibition of human Cathepsin GMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetNeutrophil elastase(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660194BDBM50660194(CHEMBL6171603)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human neutrophil elastaseMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed