null

SMILES CC[S+]([O-])c1ccccc1

InChI Key InChIKey=DUVLJBQCIZCUMW-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 = 50224818   

TargetAlcohol dehydrogenase E/S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50224818(CHEMBL171768 | Ethanesulfinyl-Benzene)copy SMILEScopy InChI
Affinity DataKi:  1.25E+7nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PR7Z5WPubMed