BDBM50599371 CHEMBL5188628
SMILES [#6]-[#6](-[#6])-[#7]1-[#6](=O)-[#6](-[#6]-[#6]-[#8][Si;v4](c2ccccc2)(c2ccccc2)C([#6])([#6])[#6])-[#6]-[#8]C11[#6]=[#6]-[#6](=O)-[#6]=[#6]1
InChI Key InChIKey=ZPFPQOJSUMNAKK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599371
Affinity DataIC50: 399nMAssay Description:Inhibition of SMYD2 (unknown origin) using 3H-SAM as substrate incubated for 1 hr by filter binding methodMore data for this Ligand-Target Pair