BDBM50119062 3-Aminomethyl-N-[(S)-1-((S)-3-hydroxy-2-oxo-1-phenethyl-propylcarbamoyl)-2-methyl-butyl]-benzamide::CHEMBL98540
SMILES CCC(C)[C@H](NC(=O)c1cccc(CN)c1)C(=O)N[C@@H](CCc1ccccc1)C(=O)CO
InChI Key InChIKey=LXJSHWJYJOFWTE-ZONZVIQZSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50119062
Affinity DataKi: 4nMAssay Description:Binding affinity against cathepsin KMore data for this Ligand-Target Pair
Affinity DataKi: 81nMAssay Description:Binding affinity of compound was evaluated against cathepsin L.More data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:Binding affinity of compound was evaluated against cathepsin S.More data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:Binding affinity against cathepsin BMore data for this Ligand-Target Pair