BDBM50304561 2-Cinnamamido-4-oxo-4-(propylamino)butanoic acid::CHEMBL611643
SMILES CCCNC(=O)C[C@@H](NC(=O)\C=C\c1ccccc1)C(O)=O
InChI Key InChIKey=GDSOVCVPAMBEPJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304561
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 9.11E+6nMAssay Description:Inhibition of porcine kidney microsome APN assessed as L-Leu-p-nitroanilide hydrolysisMore data for this Ligand-Target Pair
