BDBM50290289 (S)-2-[(S)-2-((S)-2-Acetylamino-4-methyl-pentanoylamino)-4-methyl-pentanoylamino]-hexanoic acid::CHEMBL314442
SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(C)=O)C(O)=O
InChI Key InChIKey=ALMQDMPRSWZSDO-ULQDDVLXSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50290289
Affinity DataKi: 1nMAssay Description:Equilibrium dissociation constant of the compound for the inhibition of human cathepsin B was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 3.40nMAssay Description:Equilibrium dissociation constant of the compound for the inhibition of human Mu-calpain was determinedMore data for this Ligand-Target Pair