BDBM50110018 2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methyl]-3-hydroxy-propionamide::CHEMBL160944
SMILES N[C@H](CO)C(=O)NCC(=O)NCc1ccc(cc1)C(N)=N
InChI Key InChIKey=SPWCOUHLAQVNDQ-SNVBAGLBSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50110018
Affinity DataKi: 6.90E+3nMAssay Description:In vitro inhibition of trypsin.More data for this Ligand-Target Pair
Affinity DataKi: 1.20E+4nMAssay Description:In vitro inhibition of plasminogen activator urokinase.More data for this Ligand-Target Pair
Affinity DataKi: 2.00E+5nMAssay Description:In vitro inhibition of thrombin.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 Coagulation factor Xa.More data for this Ligand-Target Pair