BDBM50114828 (E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)octanamide::8-Hydroxyimino-8-naphthalen-2-yl-octanoic acid hydroxyamide::8-[(E)-Hydroxyimino]-8-naphthalen-2-yl-octanoic acid hydroxyamide::CHEMBL96984

SMILES ONC(=O)CCCCCCC(N=O)c1ccc2ccccc2c1

InChI Key InChIKey=QTRYUAXVZMVGOX-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50114828   

TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114828((E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)...)
Affinity DataIC50: 8.5nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114828((E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)...)
Affinity DataIC50: 8.5nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Methylgene

Curated by ChEMBL
LigandPNGBDBM50114828((E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)...)
Affinity DataIC50: 8.5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed