null
SMILES ONC(=O)c1ccc(CNc2cc3c4ccccc4[nH]c3c(n2)-c2ccc(cc2)[N+]([O-])=O)cc1
InChI Key InChIKey=AOOHEBGDZSPKMW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50464798
Affinity DataIC50: 65nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair