null

SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=LHMNUSUGJQMNHO-ZEWNOJEFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50050143   

TargetAngiotensin-converting enzyme(Rattus norvegicus)
INSERM

Curated by ChEMBL
LigandPNGBDBM50050143((S)-3-(4-Hydroxy-phenyl)-2-[(2S,3S)-2-((S)-2-merca...)copy SMILEScopy InChI
Affinity DataIC50: 2.5nMAssay Description:Inhibitory activity against angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6RWVPubMed
TargetNeprilysin(Oryctolagus cuniculus (rabbit))
INSERM

Curated by ChEMBL
LigandPNGBDBM50050143((S)-3-(4-Hydroxy-phenyl)-2-[(2S,3S)-2-((S)-2-merca...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibitory activity was tested against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DF6RWVPubMed