null

SMILES ONC(=O)\C=C\c1ccc(\C=N\OCc2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=IWWFFHDXUHSRDM-PFMZDYLOSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278220   

TargetHistone deacetylase 9(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of human HDAC9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed