BDBM50114829 (E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide::8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide::CHEMBL451182::N-hydroxy-8-(naphthalen-2-yl)oct-7-enamide

SMILES ONC(=O)CCCCC\C=C\c1ccc2ccccc2c1

InChI Key InChIKey=PGGPUSMJSOKMEA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50114829   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50114829(8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide | ...)
Affinity DataIC50: 6nMAssay 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)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50114829(8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide | ...)
Affinity DataIC50: 6nMAssay 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
TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50114829(8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide | ...)
Affinity DataIC50: 6nMAssay 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