BDBM50310299 CHEMBL599342::N,N'-(ethane-1,2-diyl)bis(N-ethyl-3,4-dimethoxybenzenesulfonamide)
SMILES CCN(CCN(CC)S(=O)(=O)c1ccc(OC)c(OC)c1)S(=O)(=O)c1ccc(OC)c(OC)c1
InChI Key InChIKey=KKTUPEWHWHQGHQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310299
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of antithrombin-3 assessed as residual alpha-thrombin activityMore data for this Ligand-Target Pair
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Eastern Michigan University
Curated by ChEMBL
Eastern Michigan University
Curated by ChEMBL
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