null

SMILES ONC(=O)\C=C\c1ccc(cc1)-c1cc(CN2CCOCC2)on1

InChI Key InChIKey=HMZAFAMGNRZJEH-ZZXKWVIFSA-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 = 50278344   

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

Curated by ChEMBL
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of human HDAC5More 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 6.26E+3nMAssay 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.32E+4nMAssay 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of human HDAC3More 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.19E+4nMAssay 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 6.26E+3nMAssay Description:Inhibition of human HDAC11More 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 2.23E+4nMAssay 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 127nMAssay 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of human HDAC9More 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of human HDAC10More 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
LigandPNGBDBM50278344(CHEMBL470843 | N-hydroxy-3-(4-(5-(morpholinomethyl...)copy SMILEScopy InChI
Affinity DataIC50: 175nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154GX2PubMed