null

SMILES CCCN([C@H]1C[C@@H](N(C1)S(=O)(=O)c1ccc(OC)cc1)C(=O)NO)C(=O)[C@@H](O)CCc1ccccc1

InChI Key InChIKey=PTGMPWHDIULCAR-PMOQBDJRSA-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 4 hits for monomerid = 50095540   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095540(4-[(2-Hydroxy-4-phenyl-butyryl)-propyl-amino]-1-(4...)copy SMILEScopy InChI
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibitory activity against matrix metalloproteinase -2 (gelatinase-A)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N80DWPubMed
TargetCollagenase 3(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095540(4-[(2-Hydroxy-4-phenyl-butyryl)-propyl-amino]-1-(4...)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of matrix metalloproteinase-13 (collagenase-3)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N80DWPubMed
TargetStromelysin-1(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095540(4-[(2-Hydroxy-4-phenyl-butyryl)-propyl-amino]-1-(4...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against matrix metalloproteinase -3 (stromelysin)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N80DWPubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50095540(4-[(2-Hydroxy-4-phenyl-butyryl)-propyl-amino]-1-(4...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:In vitro inhibitory activity against matrix metalloproteinase -1 (collagenase-1)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21N80DWPubMed