BDBM50244952 (S)-2-ethyl-N-(1-oxo-3-phenylpropan-2-yl)-2-(3-phenylpropanamido)butanamide::CHEMBL513049
SMILES CCC(CC)(NC(=O)CCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C=O
InChI Key InChIKey=DPQKVMMXFBIGGX-NRFANRHFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244952
TargetCalpain-1 catalytic subunit(Sus scrofa (pig))
The University Of Tennessee Health Science Center
Curated by ChEMBL
The University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataKi: 80nMAssay Description:Inhibition of pig erythrocyte mu-calpainMore 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: 2.91E+3nMAssay Description:Inhibition of human liver cathepsin BMore data for this Ligand-Target Pair