null

SMILES ONC(=O)CCCCCCC(=O)Nc1ccc(Nc2nc(NC3CCN(Cc4ccccc4)CC3)c3sccc3n2)cc1

InChI Key InChIKey=PABUBUHCFAQDCC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50504582   

TargetHistone deacetylase 1(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50504582(CHEMBL4438378)copy SMILEScopy InChI
Affinity DataIC50: 233nMAssay Description:Inhibition of human HDAC1 using Arg-His-Lys-Lys (Ac) as substrate incubated for 2 hrs by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS30T4PubMed
TargetHistone deacetylase 6(Homo sapiens (Human))
National University of Singapore

Curated by ChEMBL
LigandPNGBDBM50504582(CHEMBL4438378)copy SMILEScopy InChI
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human HDAC6 using Arg-His-Lys-Lys (Ac) as substrate incubated for 2 hrs by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZS30T4PubMed