BDBM50651690 CHEMBL5633567
SMILES CCOc1cccc(F)c1C#Cc1cn([C@H]2O[C@@H](CNS(N)(=O)=O)[C@H](O)[C@@H]2O)c2ncnc(N)c12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50651690
Affinity DataIC50: 4nMAssay Description:Inhibition of NAE (unknown origin)More data for this Ligand-Target Pair
