BDBM50110009 3-Hydroxy-N-{[4-(N-hydroxycarbamimidoyl)-benzylcarbamoyl]-methyl}-2-phenylmethanesulfonylamino-propionamide::CHEMBL157479
SMILES OC[C@@H](NS(=O)(=O)Cc1ccccc1)C(=O)NCC(=O)NCc1ccc(cc1)C(=N)NO
InChI Key InChIKey=YVPCSDBGVOOVDK-QGZVFWFLSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50110009
Affinity DataKi: 6.10E+4nMAssay Description:In vitro inhibition of plasminogen activator urokinase.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Plasmin.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of Coagulation factor Xa.More data for this Ligand-Target Pair
Affinity DataKi: >1.00E+6nMAssay Description:In vitro inhibition of thrombin.More data for this Ligand-Target Pair