BDBM50652725 CHEMBL5647573
SMILES CN1N=C(c2cccc(OCCCCOc3ccc(-c4nn[nH]n4)cc3)c2)[C@H]2CC=CC[C@H]2C1=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652725
Affinity DataIC50: 4.10E+4nMAssay 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
