BDBM50364111 CHEMBL1950961
SMILES CN1C(=O)[C@]23Cc4cccc(O)c4N2C(=O)[C@@]1(CO)SS3
InChI Key InChIKey=BNNLUYCZQNYABS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50364111
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of HMT-G9a using S-adenosylmethionine and biotinylated H3 peptide after 1 hrMore data for this Ligand-Target Pair