BDBM50383841 CHEMBL2031000
SMILES C[C@H]1CC[C@]11C[C@H](NC[C@@H](O)[C@H](Cc2ccc(F)cc2)NC(C)=O)c2cc(CC(C)(C)C)cnc2O1
InChI Key InChIKey=CRGWWTXQCKYBTB-NORWIQRMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50383841
Affinity DataIC50: 5nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair