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 1 hit for monomerid = 50278220
Affinity DataIC50: 790nMAssay Description:Inhibition of human HDAC11More data for this Ligand-Target Pair