BDBM50310313 CHEMBL596860::N,N'-(ethane-1,2-diyl)bis(N-ethyl-2,5-dihydroxybenzenesulfonamide)

SMILES CCN(CCN(CC)S(=O)(=O)c1cc(O)ccc1O)S(=O)(=O)c1cc(O)ccc1O

InChI Key InChIKey=AYXXJGWJIZXSQM-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 = 50310313   

TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Eastern Michigan University

Curated by ChEMBL
LigandPNGBDBM50310313(CHEMBL596860 | N,N'-(ethane-1,2-diyl)bis(N-ethyl-2...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of human recombinant PAI1 assessed as rate of AMC release after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAntithrombin-III(Homo sapiens (Human))
Eastern Michigan University

Curated by ChEMBL
LigandPNGBDBM50310313(CHEMBL596860 | N,N'-(ethane-1,2-diyl)bis(N-ethyl-2...)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of antithrombin-3 assessed as residual alpha-thrombin activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed