null
SMILES ONC(=O)c1ccc(CNc2cc3c4ccccc4[nH]c3c(n2)-c2cccc(c2)[N+]([O-])=O)cc1
InChI Key InChIKey=TUOSBQHKCOMINE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50464794
Affinity DataIC50: 41nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair