BDBM50410546 CHEMBL26159
SMILES CC(\C=C(/C)\C=C\C(=O)NO)C(=O)c1ccc(cc1)N(C)C
InChI Key InChIKey=DNCCKQBXYFVXBL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410546
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HDAC (unknown origin)More data for this Ligand-Target Pair