BDBM109964 US8609678, 4-(2,6-dichlorophenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide [16]

SMILES ONC(=O)CCCCCCNC(=O)c1ccc(Nc2c(Cl)cccc2Cl)cc1

InChI Key InChIKey=AYOAIZCOVXOVHV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 109964   

TargetHistone deacetylase 6(Homo sapiens (Human))
Acetylon Pharmaceuticals

US Patent
LigandPNGBDBM109964(US8609678, 4-(2,6-dichlorophenylamino)-N-(7-(hydro...)
Affinity DataIC50:  28nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHistone deacetylase 6(Homo sapiens (Human))
Acetylon Pharmaceuticals

US Patent
LigandPNGBDBM109964(US8609678, 4-(2,6-dichlorophenylamino)-N-(7-(hydro...)
Affinity DataIC50:  3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In DepthDetails US Patent