null
SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@H](COc2ccc3CCCNc3c2)CNCC1=O
InChI Key InChIKey=JXFXZCANEQOOHW-SANMLTNESA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50165796
Affinity DataIC50: 23nMAssay Description:Concentration required to inhibit renin activity by 50%More data for this Ligand-Target Pair