null
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cc(cc(-c2cccnc2)c1O)C(CC(O)=O)C(O)=O
InChI Key InChIKey=MURBWCHGWQNSHJ-UHFFFAOYSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 14940
Affinity DataKi: 550nMAssay 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