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

InChI Key InChIKey=CCAFPWNGIUBUSD-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224829   

TargetAlcohol dehydrogenase E/S chain(Equus caballus)
TBA

Curated by ChEMBL
LigandPNGBDBM50224829(CHEMBL174477 | Ethanesulfinyl-Ethane)copy SMILEScopy InChI
Affinity DataKi:  1.10E+6nMAssay Description:In vitro inhibition against horse liver alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PR7Z5WPubMed