null

SMILES COc1ccc(cc1)C#Cc1ccc(cc1)S(=O)(=O)NC(CC#CCN1CCOCC1)C(O)=O

InChI Key InChIKey=SBPZKNUSQCPAAY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50098274   

TargetCollagenase 3(Homo sapiens (Human))
Procter and Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50098274(2-[4-(4-Methoxy-phenylethynyl)-benzenesulfonylamin...)copy SMILEScopy InChI
Affinity DataIC50: 116nMpH: 7.4Assay Description:Inhibition of human matrix metalloproteinase-13 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
LigandPNGBDBM50098274(2-[4-(4-Methoxy-phenylethynyl)-benzenesulfonylamin...)copy SMILEScopy InChI
Affinity DataIC50: 115nMAssay Description:Inhibitory activity against recombinant human matrix metalloprotease-13More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C24XK1PubMed