null
SMILES ONC(=O)\C=C\c1ccc(\C=N\OCc2ccc(cc2)[N+]([O-])=O)cc1
InChI Key InChIKey=IWWFFHDXUHSRDM-PFMZDYLOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50278220
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of human HDAC5More data for this Ligand-Target Pair
Affinity DataIC50: 124nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human HDAC7More data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
Affinity DataIC50: 2.47E+3nMAssay Description:Inhibition of human HDAC9More data for this Ligand-Target Pair
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of human HDAC4More data for this Ligand-Target Pair
Affinity DataIC50: 790nMAssay Description:Inhibition of human HDAC11More data for this Ligand-Target Pair
Affinity DataIC50: 790nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
Affinity DataIC50: 2.67E+3nMAssay Description:Inhibition of human HDAC2More data for this Ligand-Target Pair
Affinity DataIC50: 160nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of human HDAC10More data for this Ligand-Target Pair