null
SMILES CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3c(OC)c2C1=O)C(O)=O
InChI Key InChIKey=PAILGNIROCKBQU-ZNZIZOMTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50040597
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Glaxo Incorporated Research Institute
Curated by ChEMBL
Glaxo Incorporated Research Institute
Curated by ChEMBL
Affinity DataIC50: 7.40nMAssay Description:Activity against human gelatinase (MMP-9).More data for this Ligand-Target Pair