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SMILES CC(=O)ON(C(C)=O)S(C)(=O)=O

InChI Key InChIKey=RJFQQCBLTFTAMI-UHFFFAOYSA-N

  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 1 hit for monomerid = 50065930   

TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
St. Cloud State University; and the Department of Medicinal Chemistry

Curated by ChEMBL
LigandPNGBDBM50065930(CHEMBL95922 | N-Acetoxy-N-acetyl-methanesulfonamid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory activity of the compound against yeast aldehyde dehydrogenase(AIDH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2V9CPubMed