BDBM50053831 3-[4-Methyl-2-(3-phenyl-propionylamino)-pentanoylamino]-2-oxo-pentanoic acid ethylamide::CHEMBL335706
SMILES CCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)CCc1ccccc1
InChI Key InChIKey=PVHHFHJLFFEQLY-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50053831
TargetCalpain-2 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 130nMAssay Description:Compound was evaluated for the inhibition of Cysteine protease Calpain 2More data for this Ligand-Target Pair
Affinity DataKi: 220nMAssay Description:Inhibition of bovine cathepsin BMore data for this Ligand-Target Pair
TargetCalpain-1 catalytic subunit(Homo sapiens (Human))
Georgia Institute Of Technology
Curated by ChEMBL
Georgia Institute Of Technology
Curated by ChEMBL
Affinity DataKi: 1.90E+3nMAssay Description:Inhibition of the cysteine protease human Calpain 1More data for this Ligand-Target Pair