BDBM50335807 CHEMBL1650640::N-(8-Hydroxyquinolin-7-yl)benzenesulfonamide

SMILES Oc1c(NS(=O)(=O)c2ccccc2)ccc2cccnc12

InChI Key InChIKey=YRWQAAZJYBIVRM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50335807   

Target72 kDa type IV collagenase(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50335807(N-(8-Hydroxyquinolin-7-yl)benzenesulfonamide | CHE...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of human recombinant MMP2 after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed