BDBM50093805 CHEMBL416281::[(S)-1-((S)-1-Benzyl-2-oxo-2-phenethylcarbamoyl-ethylcarbamoyl)-3-methyl-butyl]-carbamic acid benzyl ester
SMILES CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccccc1
InChI Key InChIKey=BQWHGKILBWBBEZ-NSOVKSMOSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50093805
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: 70nMAssay Description:The compound was evaluated for inhibition of Calpain 1 from porcine erythrocytesMore 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: 72nMAssay Description:Binding affinity of the compound was evaluated against porcine erythrocyte Calpain 1 at the S1 subsite of the enzymeMore data for this Ligand-Target Pair
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: 300nMAssay Description:The compound was evaluated for inhibition of cathepsin B from human liverMore data for this Ligand-Target Pair