BDBM50599374 CHEMBL4476753
SMILES FC(F)(F)c1cc(CC2COC3(C=CC(=O)C=C3)N(C2=O)c2ccccc2)cc(c1)C(F)(F)F
InChI Key InChIKey=AUSBKQWPVKTBHB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599374
Affinity DataIC50: 1.85E+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