BDBM50363961 CHEMBL1952264
SMILES CC(=O)CC=CNC(=O)CN1c2ccccc2C(C)=N[C@H](COC(=O)Nc2ccc(Cl)cc2C(F)(F)F)C1=O
InChI Key InChIKey=BGJSZUYEDUCVFF-OAQYLSRUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50363961
Affinity DataKi: 8.20E+4nMAssay Description:Inhibition of human cathepsin L using Cbz-Phe-Arg-AMC as substrate by spectrofluorometer analysisMore data for this Ligand-Target Pair