null
SMILES COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](CC1CCCCC1)NC(=O)c1ccc(cc1)-c1cccc(CN)c1
InChI Key InChIKey=HKJZTQIOEKZFJH-LOYHVIPDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50114530
Affinity DataKi: 4nMAssay Description:In vitro inhibitory activity against human Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 36nMAssay Description:In vitro inhibitory activity against human trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 650nMAssay Description:In vitro inhibitory activity against human Coagulation factor IIaMore data for this Ligand-Target Pair