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Found 1 of affinity data with PDB=4P6E
TargetCathepsin S(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50030817(CHEMBL3342551)
Affinity DataIC50:  1.29E+3nMAssay Description:Inhibition of human cathepsin S using benzyloxycarbonyl-L-Leucyl-L-Arginine 4-Methyl-coumaryl-7-amide substrate by FRET assayMore data for this Ligand-Target Pair