null

SMILES CCCOc1ccc2C(=O)N(CC[C@@H](N[C@@H](CC(C)C)C(=O)N[C@@H](Cc3ccccc3)C(=O)NC)C(O)=O)C(=O)c2c1

InChI Key InChIKey=FRRDNYNCIZOSSI-ZNZIZOMTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040583   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Glaxo Incorporated Research Institute

Curated by ChEMBL
LigandPNGBDBM50040583((R)-4-(1,3-Dioxo-5-propoxy-1,3-dihydro-isoindol-2-...)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Activity against human gelatinase (MMP-9).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RV0MRCPubMed
TargetStromelysin-1(Homo sapiens (Human))
Glaxo Incorporated Research Institute

Curated by ChEMBL
LigandPNGBDBM50040583((R)-4-(1,3-Dioxo-5-propoxy-1,3-dihydro-isoindol-2-...)copy SMILEScopy InChI
Affinity DataIC50: 427nMAssay Description:Activity against human stromelysin (MMP-3).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RV0MRCPubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Glaxo Incorporated Research Institute

Curated by ChEMBL
LigandPNGBDBM50040583((R)-4-(1,3-Dioxo-5-propoxy-1,3-dihydro-isoindol-2-...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Activity against human collagenase (MMP-1).More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RV0MRCPubMed