BDBM50142177 2-{4-[(Acetimidoyl-methyl-amino)-methyl]-benzoylamino}-5-chloro-N-(5-chloro-pyridin-2-yl)-benzamide::CHEMBL176243
SMILES CN(Cc1ccc(cc1)C(=O)Nc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cn1)C(C)=N
InChI Key InChIKey=XKNLDUVCXUEIJO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50142177
Affinity DataKi: 0.600nMAssay Description:In vitro inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 0.600nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
Affinity DataIC50: >1.10E+4nMAssay Description:Inhibitory activity against trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: >1.10E+4nMAssay Description:Inhibitory activity against tissue type plasminogen activator.More data for this Ligand-Target Pair
Affinity DataIC50: 0.900nMAssay Description:In vitro inhibitory activity against coagulation factor X.More data for this Ligand-Target Pair
Affinity DataIC50: >1.10E+4nMAssay Description:Inhibitory activity against thrombin.More data for this Ligand-Target Pair
Affinity DataIC50: 500nMAssay Description:Inhibitory activity against kallikreinMore data for this Ligand-Target Pair
Affinity DataIC50: >1.10E+4nMAssay Description:Inhibitory activity against plasmin.More data for this Ligand-Target Pair
Affinity DataIC50: >1.10E+4nMAssay Description:Inhibitory activity against activated protein CMore data for this Ligand-Target Pair