null

SMILES COC(=O)ON(C(=O)OC)S(=O)(=O)c1ccc(Cl)cc1

InChI Key InChIKey=NIFOELVQBIPBPT-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 = 50034998   

TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50034998(CHEMBL55595 | Formic acid ethyl ester)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+4nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed