BDBM50114811 8-Oxo-8-[4-(4-phenyl-piperazin-1-yl)-phenyl]-octanoic acid hydroxyamide::CHEMBL99216::N-hydroxy-8-oxo-8-(4-(4-phenylpiperazin-1-yl)phenyl)octanamide
SMILES ONC(=O)CCCCCCC(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1
InChI Key InChIKey=UJCCTPWYHNNBCH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50114811
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
Affinity DataIC50: 4.5nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair