null

SMILES COc1ccc(cc1)-c1ccc(s1)S(=O)(=O)NC(CC#Cc1ccccc1)C(O)=O

InChI Key InChIKey=HSFOMBDSDMOJCP-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 = 50098280   

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

Curated by ChEMBL
LigandPNGBDBM50098280(2-[5-(4-Methoxy-phenyl)-thiophene-2-sulfonylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 20nMpH: 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
TargetCollagenase 3(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098280(2-[5-(4-Methoxy-phenyl)-thiophene-2-sulfonylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 33nMpH: 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
TargetCollagenase 3(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098280(2-[5-(4-Methoxy-phenyl)-thiophene-2-sulfonylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 33.1nMAssay Description:Inhibitory activity against recombinant human matrix metalloprotease-13More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C24XK1PubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098280(2-[5-(4-Methoxy-phenyl)-thiophene-2-sulfonylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 3.25E+3nMpH: 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
TargetStromelysin-1(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098280(2-[5-(4-Methoxy-phenyl)-thiophene-2-sulfonylamino]...)copy SMILEScopy InChI
Affinity DataIC50: 1.32E+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