BDBM50310304 CHEMBL597510::N,N'-(ethane-1,2-diyl)bis(N-ethyl-3-hydroxybenzenesulfonamide)
SMILES CCN(CCN(CC)S(=O)(=O)c1cccc(O)c1)S(=O)(=O)c1cccc(O)c1
InChI Key InChIKey=LHKCYBKBDLNTOT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310304
Affinity DataIC50: >1.00E+6nMAssay 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: 3.43E+5nMAssay Description:Inhibition of human recombinant PAI1 assessed as rate of AMC release after 30 minsMore data for this Ligand-Target Pair