BDBM50452260 CHEMBL3084308
SMILES CC(C)CCNC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)CC(C)C)C(C)C
InChI Key InChIKey=WCSGYAARMZFPGM-HZMCFHPPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452260
Affinity DataKi: 1.07E+3nMAssay Description:Inhibition of cathepsin D.More data for this Ligand-Target Pair