BDBM50652925 CHEMBL3798468
SMILES O=C1Cc2cc(C(=O)N[C@H]3C[C@H]4CC[C@@H](C3)N4S(=O)(=O)N3CCC(NCc4ccccc4)CC3)c(Cl)cc2N1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50652925
Affinity DataIC50: 4nMAssay Description:Inhibition of SMYD3 (unknown origin)More data for this Ligand-Target Pair
