BDBM50599353 CHEMBL5190397
SMILES CC(C)N1C(=O)C(Cc2cc(cc(c2)C(F)(F)F)C(F)(F)F)COC11C=CC(=O)C=C1
InChI Key InChIKey=QXOSRUUNCVVKGD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50599353
Affinity DataIC50: 2.39E+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