BDBM50114812 8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid hydroxyamide::CHEMBL95241::N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octanamide
SMILES ONC(=O)CCCCCCC(=O)c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=FSBDCAXDYWVYAY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50114812
Affinity DataIC50: 45nMAssay Description:Inhibition against partially purified human histone deacetylase 1 (HDAC-1)More data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair