null

SMILES OC(=O)C(CC#CCOc1ccccc1)NS(=O)(=O)c1ccc(NC(=O)c2ccc(Br)cc2)cc1

InChI Key InChIKey=GLFZNNLEMNMSQE-UHFFFAOYSA-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 5 hits for monomerid = 50098268   

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

Curated by ChEMBL
LigandPNGBDBM50098268(2-[4-(4-Bromo-benzoylamino)-benzenesulfonylamino]-...)copy SMILEScopy InChI
Affinity DataIC50: 9nMpH: 7.4Assay Description:Inhibitory activity against matrix metalloproteinase-2 (MMP-2) in quenched fluorescence assay at pH 7.4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN374TPubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098268(2-[4-(4-Bromo-benzoylamino)-benzenesulfonylamino]-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMpH: 7.4Assay Description:Inhibitory activity against human matrix metalloproteinase-1 in quenched fluorescence assay at pH 7.4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN374TPubMed
TargetCollagenase 3(Homo sapiens (Human))
gvk bioSciences Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50098268(2-[4-(4-Bromo-benzoylamino)-benzenesulfonylamino]-...)copy SMILEScopy InChI
Affinity DataIC50: 151nMAssay Description:Inhibitory activity against recombinant human matrix metalloprotease-13More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C24XK1PubMed
TargetCollagenase 3(Homo sapiens (Human))
gvk bioSciences Pvt. Ltd.

Curated by ChEMBL
LigandPNGBDBM50098268(2-[4-(4-Bromo-benzoylamino)-benzenesulfonylamino]-...)copy SMILEScopy InChI
Affinity DataIC50: 154nMpH: 7.4Assay Description:Inhibitory activity against human matrix metalloproteinase-13 in quenched fluorescence assay at pH 7.4More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN374TPubMed
TargetStromelysin-1(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098268(2-[4-(4-Bromo-benzoylamino)-benzenesulfonylamino]-...)copy SMILEScopy InChI
Affinity DataIC50: 2.85E+3nMpH: 7.4Assay Description:Inhibitory activity against human matrix metalloproteinase-3 (MMP-3) (at pH 7.4)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN374TPubMed