BDBM50304552 2-Cinnamamido-N1-hydroxy-N4-(naphthalene-1-yl)succinamide::CHEMBL593782
SMILES ONC(=O)[C@@H](CC(=O)Nc1cccc2ccccc12)NC(=O)\C=C\c1ccccc1
InChI Key InChIKey=GQHRMMOCCGLLAS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304552
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 2.05E+6nMAssay Description:Inhibition of porcine kidney microsome APN assessed as L-Leu-p-nitroanilide hydrolysisMore data for this Ligand-Target Pair
