null
SMILES Cn1cc(cn1)-c1ccc(cc1)S(=O)(=O)n1ccc(\C=C\C(=O)Nc2ccccc2N)c1
InChI Key InChIKey=PRXXYMVLYKJITB-IZZDOVSWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50470579
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of HDAC11 (unknown origin) using p53 (379 to 382 residues)(RHKK(Ac)-AMC) as substrate by fluorescent methodMore data for this Ligand-Target Pair