BDBM50649560 CHEMBL5619351
SMILES CCN1CCC(Nc2nc(C#N)nc3cc(OC)c(OC)cc23)CC1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50649560
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of recombinant human NSD2 (941 to 1240 residues) using unmethylated histone H3 as substrate incubated for 40 mins in the presence of SAM a...More data for this Ligand-Target Pair
