BDBM50067528 3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-benzenesulfonylamino)-acetylamino]-propionic acid ethyl ester::CHEMBL336844
SMILES CCOC(=O)C(Cc1cccc(c1)C(N)=N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C(N)=S
InChI Key InChIKey=YFHANJZAFYUYQQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50067528
Affinity DataKi: 580nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 640nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:Inhibitory activity against plasma kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 1.30E+4nMAssay Description:Inhibitory activity against Trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 1.50E+4nMAssay Description:Inhibitory activity against Thrombin.More data for this Ligand-Target Pair
Affinity DataKi: 4.80E+4nMAssay Description:Inhibitory activity against the anticoagulant Activated protein CMore data for this Ligand-Target Pair
Affinity DataKi: 5.20E+4nMAssay Description:Inhibitory activity against Plasmin.More 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: >1.00E+6nMAssay Description:Inhibitory activity against microPa.More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory concentration of the compound against Tryptase.More data for this Ligand-Target Pair