BDBM50599366 CHEMBL5182950
SMILES CN1C(=O)C(CCNc2cnc3ccccc3c2)COC11C=CC(=O)C=C1
InChI Key InChIKey=OGWICWQGZKEHHY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599366
Affinity DataIC50: >2.00E+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