BDBM50599367 CHEMBL5191647
SMILES CN1C(=O)C(C\C=N\n2c3ccccc3c3ccccc23)COC11C=CC(=O)C=C1
InChI Key InChIKey=UINTVEZGASXCJW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599367
Affinity DataIC50: 3.06E+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
