BDBM50383848 CHEMBL2031144
SMILES CC(=O)N[C@@H](Cc1ccc(F)cc1)[C@H](O)CN[C@H]1C[C@@]2(C[C@H](F)C2)Oc2ncc(CC(C)(C)C)cc12
InChI Key InChIKey=MCGUJRKODGUNIJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50383848
Affinity DataIC50: 8nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair