null

SMILES ONC(=O)CCNC(=O)Cc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=GMCWAEVBSXVXFG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421332   

TargetHistone deacetylase 1(Homo sapiens (Human))
University of Sydney

Curated by ChEMBL
LigandPNGBDBM50421332(CHEMBL2088207)copy SMILEScopy InChI
Affinity DataIC50: 3.94E+4nMAssay Description:Inhibition of HDAC1 by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2Q8KPubMed