BDBM50463153 CHEMBL4247075
SMILES CCOC(=O)\C=C\[C@H](O)[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
InChI Key InChIKey=GUDXYMNVGDWCBE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50463153
Affinity DataIC50: 5.26E+4nMAssay Description:Inhibition of human cathepsin B using Cbz-Phe-Arg-AMC as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of human cathepsin L using Cbz-Phe-Arg-AMC as substrateMore data for this Ligand-Target Pair
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair
TargetCysteine protease(Trypanosoma brucei rhodesiense)
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Universidade Federal Do Rio Grande Do Sul
Curated by ChEMBL
Affinity DataIC50: 26nMAssay Description:Inhibition of Trypanosoma brucei rhodesiense rhodesainMore data for this Ligand-Target Pair