BDBM50637342 CHEMBL5561976
SMILES Cc1cc(-c2scnc2C)ccc1CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@H](NC(=O)C1(C#N)CC1)C(C)(C)C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50637342
Affinity DataKd: 149nMAssay Description:Binding affinity to VHL (unknown origin) assessed as dissociation constant by fluorescence polarization assayMore data for this Ligand-Target Pair
