BDBM50599358 CHEMBL5175819
SMILES CN1C(=O)C(CCNc2ccc(F)cc2)COC11C=CC(=O)C=C1
InChI Key InChIKey=TWPJHMNTUDMUJS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599358
Affinity DataIC50: 1.16E+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
