BDBM50288353 (S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carboxylic acid::CHEMBL318192

SMILES OC(=O)[C@@H]1Cc2cccc3CCC(NC(=O)[C@H](S)Cc4ccccc4)C(=O)N1c23

InChI Key InChIKey=JXCFHCFAYKJVSI-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50288353   

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288353((S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-o...)
Affinity DataIC50: 83nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288353((S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-o...)
Affinity DataIC50: 283nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article