null
SMILES CCCNNC(=O)c1ccc(Br)cc1
InChI Key InChIKey=OTHBGAGRQLSYFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 163628
TargetHistone deacetylase 1(Homo sapiens (Human))
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
Affinity DataIC50: 1.70E+3nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
TargetHistone deacetylase 2(Homo sapiens (Human))
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
Affinity DataIC50: 3.88E+3nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair
TargetHistone deacetylase 3(Homo sapiens (Human))
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
University of Florida Research Foundation, Inc.; The Scripps Research Institute
US Patent
Affinity DataIC50: 220nMAssay Description:These SAR data indicate that a tripartite structure of this scaffold with a central —C(O)—NH—NH— unit flanked by a phenyl group and a short aliphatic...More data for this Ligand-Target Pair