BDBM50067529 2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(3-carbamimidoyl-phenyl)-propionic acid ethyl ester::CHEMBL137780
SMILES CCOC(=O)C(Cc1cccc(c1)C(N)=N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(N)=N
InChI Key InChIKey=PQBCMKLFEMRYGK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50067529
Affinity DataKi: 820nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 3.60E+3nMAssay Description:Inhibitory activity against Trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 7.60E+3nMAssay Description:Inhibitory activity against plasma kallikreinMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Institut FüR Biochemie
Curated by ChEMBL
Institut FüR Biochemie
Curated by ChEMBL
Affinity DataKi: 1.50E+4nMAssay Description:Inhibitory activity against microPa.More data for this Ligand-Target Pair
Affinity DataKi: 1.90E+4nMAssay Description:Inhibitory activity against Plasmin.More data for this Ligand-Target Pair
Affinity DataKi: 2.50E+4nMAssay Description:Inhibitory activity against Thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 2.90E+4nMAssay Description:Inhibitory activity against the anticoagulant Activated protein CMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration of the compound against Tryptase.More data for this Ligand-Target Pair