BDBM50646355 CHEMBL5595246
SMILES CCC(C)N[C@@H](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50646355
TargetHistone-lysine N-methyltransferase NSD2(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of MMSET (953 to 1240 residues) (unknown origin) by Alpha Screen assayMore data for this Ligand-Target Pair
