BDBM50652734 CHEMBL5646532
SMILES c1ccc(OCCCCOc2ccc(-c3nn[nH]n3)cc2)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652734
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DNMT3A (unknown origin) using [3H]-SAM as substrate incubated for 1 hr by scintillation counter analysisMore data for this Ligand-Target Pair
