null
SMILES COc1ccc(cc1)-c1cc(cc(-c2nc3ccc(cc3[nH]2)C(N)=N)c1O)C(CC(O)=O)C(O)=O
InChI Key InChIKey=XSPQZTPEIVTUKK-UHFFFAOYSA-N
PDB links: 3 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 14944
Affinity DataKi: 27nMAssay Description:Binding affinity to plasma kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 2.25E+3nMAssay Description:The enzyme reactions were initiated by the addition of substrate, and the color developed from the release of p-nitroanilide from each chromogenic su...More data for this Ligand-Target Pair