BDBM109990 US8609678, 4-(benzo[d]thiazol-2-ylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)benzamide [43]

SMILES ONC(=O)CCCCCCNC(=O)c1ccc(Nc2nc3ccccc3s2)cc1

InChI Key InChIKey=GRQGNFGCTZCHKT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 109990   

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109990BDBM109990(US8609678, 4-(benzo[d]thiazol-2-ylamino)-N-(7-(hyd...)
Affinity DataIC50: 12nMpH: 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 Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109990BDBM109990(US8609678, 4-(benzo[d]thiazol-2-ylamino)-N-(7-(hyd...)
Affinity DataIC50: 22nMpH: 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 Depth
Date in BDB:
6/16/2014
Entry Details
US Patent