null
SMILES OC(=O)CNC(=O)[C@@H](CS)Cc1ccccc1
InChI Key InChIKey=LJJKNPQAGWVLDQ-SNVBAGLBSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50024102
Affinity DataKi: 2.20nMAssay Description:Compound was evaluated for inhibition of recombinant human neprilysin(NEP).More data for this Ligand-Target Pair