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
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 11 hits for monomerid = 50278220   

TargetHistone deacetylase 5(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of human HDAC5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 124nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 7(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human HDAC7More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 70nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
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
TargetHistone deacetylase 4(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of human HDAC4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 11(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 790nMAssay Description:Inhibition of human HDAC11More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 790nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of human HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
R&D Sigma-Tau SpA

Curated by ChEMBL
LigandPNGBDBM50278220(CHEMBL471042 | N-hydroxy-3-(4-((4-nitrobenzyloxyim...)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of human HDAC10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed