BDBM50319237 8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide::CHEMBL1083441

SMILES ONC(=O)CCCCCCCNC(=O)NC(=O)c1ccccc1

InChI Key InChIKey=WUKFQTZVXXYEAB-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50319237   

TargetHistone deacetylase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319237(8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide | ...)
Affinity DataIC50:  97nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319237(8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide | ...)
Affinity DataIC50:  8.28E+3nMAssay Description:Inhibition of HDAC1 in human COLO205 cells assessed as induction of histone H3 acetylationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 8(Homo sapiens (Human))
S*Bio

Curated by ChEMBL
LigandPNGBDBM50319237(8-(3-Benzoyl-ureido)-octanoic acid hydroxyamide | ...)
Affinity DataIC50:  405nMAssay Description:Inhibition of HDAC8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed