null

SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@H](COc2ccc3CCCNc3c2)CNCC1=O

InChI Key InChIKey=JXFXZCANEQOOHW-SANMLTNESA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165796   

TargetRenin(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50165796((S)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Concentration required to inhibit renin activity by 50%More data for this Ligand-Target Pair