null
SMILES CNC(=O)NC(N)=NCCC[C@H](NC(=O)[C@@H](C)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(=O)N(C)[C@@H](Cc1ccccc1)C(O)=O
InChI Key InChIKey=GKSFDRGOODPVEK-TTYHFUOFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50257245
Affinity DataIC50: 8.40E+3nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiCMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiBMore data for this Ligand-Target Pair