null

SMILES ONC(=O)c1cc(CCCCC(=O)Nc2ccccc2)on1

InChI Key InChIKey=PDVWHPMPZIEYSY-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 5 hits for monomerid = 50326167   

TargetHistone deacetylase 1(Homo sapiens (Human))
Università degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50326167(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 4.95E+3nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73GFPubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Università degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50326167(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 1.89E+4nMAssay Description:Inhibition of HDAC2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73GFPubMed
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Università degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50326167(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 9.05E+3nMAssay Description:Inhibition of HDAC10More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73GFPubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
Università degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50326167(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of HDAC6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73GFPubMed
TargetHistone deacetylase 3(Homo sapiens (Human))
Università degli Studi di Milano

Curated by ChEMBL
LigandPNGBDBM50326167(CHEMBL1243261 | N-Hydroxy-5-[5-oxo-5-(phenylamino)...)copy SMILEScopy InChI
Affinity DataIC50: 2.67E+4nMAssay Description:Inhibition of HDAC3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20Z73GFPubMed