null
SMILES COC(=O)[C@H](Cc1cccc(c1)C(N)=N)[C@@H](C)NC(=O)c1ccc(cc1)-c1cccc(CN)c1
InChI Key InChIKey=XFKVLKLCLYJKNF-MZNJEOGPSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 12597
Affinity DataKi: 0.900nMAssay Description:In vitro inhibitory activity against human Coagulation factor XaMore data for this Ligand-Target Pair
Affinity DataKi: 69nMAssay Description:In vitro inhibitory activity against human trypsinMore data for this Ligand-Target Pair