BDBM50314138 CHEMBL1092762::N-Hydroxy-N'-(4-methylphenyl)octanediamide

SMILES Cc1ccc(NC(=O)CCCCC(=O)NO)cc1

InChI Key InChIKey=VUUHXDZTBBCMIT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314138   

TargetHistone deacetylase 3(Homo sapiens (Human))
Umr Cnrs 6026-Universit£

Curated by ChEMBL
LigandPNGBDBM50314138(CHEMBL1092762 | N-Hydroxy-N'-(4-methylphenyl)octan...)
Affinity DataIC50:  114nMAssay Description:Ex vivo inhibition of human HDAC3 in human Caco2 cells by flurometric cellular activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Umr Cnrs 6026-Universit£

Curated by ChEMBL
LigandPNGBDBM50314138(CHEMBL1092762 | N-Hydroxy-N'-(4-methylphenyl)octan...)
Affinity DataIC50:  76nMAssay Description:Ex vivo inhibition of human HDAC1 in human Caco2 cells by flurometric cellular activity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed