BDBM50110012 CHEMBL156858::N-(4-Carbamimidoyl-benzyl)-2-(naphthalene-2-sulfonylamino)-acetamide
SMILES NC(=N)c1ccc(CNC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)cc1
InChI Key InChIKey=XNXCMXBYEINFES-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50110012
Affinity DataKi: 650nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 9.20E+3nMAssay Description:In vitro inhibition of plasminogen activator urokinase after a 30 min incubation period.More data for this Ligand-Target Pair
Affinity DataKi: 1.06E+4nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair
Affinity DataKi: 1.60E+4nMAssay Description:In vitro inhibition of thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 4.30E+4nMAssay Description:In vitro inhibition of Plasmin.More data for this Ligand-Target Pair
