null
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cc(cc(-c2ccc(Cl)cc2)c1O)C(CC(O)=O)C(O)=O
InChI Key InChIKey=DKGHIUFVWYTNAF-UHFFFAOYSA-N
PDB links: 2 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 = 14938
Affinity DataKi: 37nMAssay Description:Binding affinity to plasma kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 440nMAssay 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