null

SMILES OC(=O)C(CC#Cc1ccccc1)NS(=O)(=O)c1ccc(cc1)\N=N\c1ccccc1

InChI Key InChIKey=LFQCQDFQXKNBRD-OCOZRVBESA-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 2 hits for monomerid = 50098272   

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

Curated by ChEMBL
LigandPNGBDBM50098272(5-Phenyl-2-(4-phenylazo-benzenesulfonylamino)-pent...)copy SMILEScopy InChI
Affinity DataIC50: 498nMpH: 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
LigandPNGBDBM50098272(5-Phenyl-2-(4-phenylazo-benzenesulfonylamino)-pent...)copy SMILEScopy InChI
Affinity DataIC50: 490nMAssay Description:Inhibitory activity against recombinant human matrix metalloprotease-13More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C24XK1PubMed