null
SMILES Oc1c(Cc2ccccc2)c(OCc2ccc(C=C3SC(S)=NC3=O)cc2)ccc1C(=O)c1ccccc1
InChI Key InChIKey=QNSCNJZOPRCROG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50287747
Affinity DataIC50: 820nMAssay Description:In vitro inhibition of cathepsin D.More data for this Ligand-Target Pair