BDBM50040586 (R)-2-[(S)-3-Methyl-1-((S)-1-methylcarbamoyl-2-phenyl-ethylcarbamoyl)-butylamino]-4-(1-oxo-1,3-dihydro-benzo[f]isoindol-2-yl)-butyric acid::CHEMBL158696
SMILES CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)N[C@H](CCN1Cc2cc3ccccc3cc2C1=O)C(O)=O
InChI Key InChIKey=WKFUXNDEVSIEGA-PKTNWEFCSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50040586
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Glaxo Inc. Research Institute
Curated by ChEMBL
Glaxo Inc. Research Institute
Curated by ChEMBL
Affinity DataIC50: 63nMAssay Description:Activity against human gelatinase (MMP-9).More data for this Ligand-Target Pair
Affinity DataIC50: 211nMAssay Description:Activity against human collagenase (MMP-1).More data for this Ligand-Target Pair
Affinity DataIC50: 7.88E+3nMAssay Description:Activity against human stromelysin (MMP-3).More data for this Ligand-Target Pair