null

SMILES OC(=O)CNC(=O)[C@@H](CS)Cc1ccccc1

InChI Key InChIKey=LJJKNPQAGWVLDQ-SNVBAGLBSA-N

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50024102   

TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50024102(((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-ace...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against angiotensin-converting enzyme (ACE).Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XH4PubMed
TargetNeprilysin(Rattus norvegicus (Rat))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50024102(((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-ace...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against EndopeptidaseChecked by AuthorMore data for this Ligand-Target Pair
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50024102(((S)-2-Mercaptomethyl-3-phenyl-propionylamino)-ace...)copy SMILEScopy InChI
Affinity DataIC50: 860nMAssay Description:Inhibitory activity against angiotensin I converting enzyme (ACE)Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JD4XH4PubMed