BDBM50298270 CHEMBL575400::N-Hydroxy-2-(4-methylphenylsulfonamido)-5-(3-nitroguanidino)pentanamide
SMILES Cc1ccc(cc1)S(=O)(=O)N[C@@H](CCCNC(N)=N[N+]([O-])=O)C(=O)NO
InChI Key InChIKey=BOQPMGFVMSFISW-NSHDSACASA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50298270
Affinity DataIC50: 2.89E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibition of aminopeptidase N in pig kidney microsome by spectrophotometryMore data for this Ligand-Target Pair