BDBM50599360 CHEMBL5184091
SMILES CN1C(=O)C(CCNc2cc(cc(c2)C(F)(F)F)C(F)(F)F)COC11C=CC(=O)C=C1
InChI Key InChIKey=BGCJUIWFYRCLFU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599360
Affinity DataIC50: 2.13E+3nMAssay 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
