BDBM50440413 CHEMBL2425603
SMILES COC[C@@H](Oc1cc(C[C@@H]2C[S@@](=O)C[C@H](NCc3cccc(OC(C)C)c3)[C@H]2O)cc(F)c1N)C(F)(F)F
InChI Key InChIKey=VDLAKWBRPSVZBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50440413
Affinity DataIC50: 780nMAssay Description:Inhibition of human cathepsin-DMore data for this Ligand-Target Pair