null
SMILES CC(=O)c1cccc(c1)-c1cc(cc(-c2nc3ccc(cc3[nH]2)C(N)=N)c1O)C(CC(O)=O)C(O)=O
InChI Key InChIKey=YZJXJVFIOXDWAC-UHFFFAOYSA-N
PDB links: 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 14912
Affinity DataKi: 6nMAssay Description:Binding affinity to plasma kallikreinMore data for this Ligand-Target Pair