null
SMILES SCCCCCCC(=O)Nc1nc(cs1)-c1ccccc1
InChI Key InChIKey=LUXAHBUKMVESIS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 19131
Affinity DataIC50: 41nMpH: 8.0 T: 2°CAssay Description:The enzyme activity was assayed using recombinant HDAC and [3H] acetyl-labeled histones as substrate. The released [3H]acetic acid was extracted and ...More data for this Ligand-Target Pair
Affinity DataIC50: 48nMpH: 8.0 T: 2°CAssay Description:The enzyme activity was assayed using recombinant HDAC and [3H] acetyl-labeled histones as substrate. The released [3H]acetic acid was extracted and ...More data for this Ligand-Target Pair
Affinity DataIC50: 32nMAssay Description:The enzyme activity was assayed using recombinant HDAC and [3H] acetyl-labeled histones as substrate. The released [3H]acetic acid was extracted and ...More data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:In vitro inhibitory activity against human histone deacetylase (HDAC) using HeLa nuclear extractMore data for this Ligand-Target Pair
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
Affinity DataIC50: 96nMAssay Description:Inhibition of human HDAC1 by HDAC-Glo assayMore data for this Ligand-Target Pair
Affinity DataIC50: 82nMAssay Description:Inhibition of human HDAC9 by HDAC-Glo assayMore data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:Inhibition of human HDAC6 by HDAC-Glo assayMore data for this Ligand-Target Pair