BDBM50310303 CHEMBL599769::N,N'-(hexane-1,6-diyl)bis(3,4-dihydroxybenzenesulfonamide)
SMILES Oc1ccc(cc1O)S(=O)(=O)NCCCCCCNS(=O)(=O)c1ccc(O)c(O)c1
InChI Key InChIKey=UKFFMFMSENCXOI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50310303
Affinity DataIC50: >3.00E+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: 1.38E+6nMAssay Description:Inhibition of human recombinant PAI1 assessed as rate of AMC release after 30 minsMore data for this Ligand-Target Pair