BDBM50599355 CHEMBL5196302
SMILES CC(C)N1C(=O)C(Cc2c(F)cccc2C(F)(F)F)COC11C=CC(=O)C=C1
InChI Key InChIKey=PZCVODMJTVTAHG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599355
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
