BDBM50273668 CHEMBL457658::N-[(2R)-2-Amino-3-phenylpropyl]-L-glutamamide
SMILES N[C@@H](CNC(=O)[C@@H](N)CCC(N)=O)Cc1ccccc1
InChI Key InChIKey=CCSXUQWAOZZWCG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50273668
Affinity DataIC50: 8.02E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N by UV-visible spectrophotometerMore data for this Ligand-Target Pair
