BDBM50644834 CHEMBL5571297
SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CC2(C#N)CC2)C(C)(C)C)cc1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50644834
Affinity DataKd: 90nMAssay Description:Binding affinity to VHL (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair
