BDBM50599369 CHEMBL5196609
SMILES [#6]-[#7]1-[#6](=O)-[#6](-[#6]-[#6]-[#8][Si;v4]([#6])([#6])C([#6])([#6])[#6])-[#6]-[#8]C11[#6]=[#6]-[#6](=O)-[#6]=[#6]1
InChI Key InChIKey=ZYHHMYPIFMIJAT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599369
Affinity DataIC50: >3.00E+4nMAssay 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