BDBM50310309 CHEMBL596879::N-(3,4-dihydroxyphenylsulfonyl)-N-hexyl-3,4-dihydroxybenzenesulfonamide

SMILES CCCCCCN(S(=O)(=O)c1ccc(O)c(O)c1)S(=O)(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=ZJLHSPLLXQXMBJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310309   

TargetPlasminogen activator inhibitor 1(Human)
Eastern Michigan University

Curated by ChEMBL
LigandPNGBDBM50310309(N-(3,4-dihydroxyphenylsulfonyl)-N-hexyl-3,4-dihydr...)
Affinity DataIC50: 284nMAssay Description:Inhibition of human recombinant PAI1 assessed as rate of AMC release after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetAntithrombin-III(Human)
Eastern Michigan University

Curated by ChEMBL
LigandPNGBDBM50310309(N-(3,4-dihydroxyphenylsulfonyl)-N-hexyl-3,4-dihydr...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of antithrombin-3 assessed as residual alpha-thrombin activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed