BDBM50126683 3-Chloro-N-methyl-N-phenyl-5-[2-(pyridin-4-ylamino)-ethoxy]-benzenesulfonamide::CHEMBL26452
SMILES CN(c1ccccc1)S(=O)(=O)c1cc(Cl)cc(OCCNc2ccncc2)c1
InChI Key InChIKey=PAPBSSCNXOKSCC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50126683
Affinity DataKi: 40nMAssay Description:Binding affinity towards human thrombin.More data for this Ligand-Target Pair