null

SMILES CCOC(=O)ON1C(=O)c2ccccc2C1=O

InChI Key InChIKey=VXEAWVMTERBHFX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034999   

TargetAldehyde dehydrogenase 1A1(Rattus norvegicus)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50034999(CHEMBL55416 | Carbonic acid 1,3-dioxo-1,3-dihydro-...)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+5nMAssay Description:In vitro inhibition against yeast Alcohol dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2222SSHPubMed