BDBM50093806 CHEMBL445563::[(1S,2R)-1-((S)-1-Benzyl-2-oxo-2-phenethylcarbamoyl-ethylcarbamoyl)-2-isopropyl-cyclopropyl]-carbamic acid benzyl ester
SMILES CC(C)[C@H]1C[C@@]1(NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccccc1
InChI Key InChIKey=IVRKCBSUZUYYCM-FAVMAGOISA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50093806
TargetCathepsin B(Homo sapiens (Human))
The University Of Tennessee Health Science Center
Curated by ChEMBL
The University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: 5.05E+3nMAssay Description:The compound was evaluated for inhibition of cathepsin B from human liverMore data for this Ligand-Target Pair
TargetCalpain small subunit 1(Sus scrofa)
The University Of Tennessee Health Science Center
Curated by ChEMBL
The University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: 1.11E+4nMAssay Description:The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytesMore data for this Ligand-Target Pair