BDBM50298265 CHEMBL582839::N-(1-(Hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)-2-naphthamide
SMILES NC(NCCC[C@H](NC(=O)c1ccc2ccccc2c1)C(=O)NO)=N[N+]([O-])=O
InChI Key InChIKey=DHENBWAOBADTQO-AWEZNQCLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50298265
Affinity DataIC50: 8.55E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of aminopeptidase N in pig kidney microsome by spectrophotometryMore data for this Ligand-Target Pair