BDBM50141734 (S)-2-((2S,3R)-3-Amino-4-cyclohexyl-2-hydroxy-butyrylamino)-propionic acid ethyl ester::CHEMBL354728
SMILES CCOC(=O)[C@H](C)NC(=O)[C@@H](O)[C@H](N)CC1CCCCC1
InChI Key InChIKey=CIULMMPWCGRWGX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50141734
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibitory activity against human methionine aminopeptidase-1More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibitory activity against human methionine aminopeptidase-2More data for this Ligand-Target Pair