BDBM50288349 (S)-5-((2S,3R)-2-Mercapto-3-methyl-pentanoylamino)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carboxylic acid::CHEMBL319836

SMILES CC[C@@H](C)[C@H](S)C(=O)NC1CCc2cccc3C[C@H](N(c23)C1=O)C(O)=O

InChI Key InChIKey=IAFVRFJGXZLXTJ-MSRBLGPRSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288349   

TargetNeprilysin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288349((S)-5-((2S,3R)-2-Mercapto-3-methyl-pentanoylamino)...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288349((S)-5-((2S,3R)-2-Mercapto-3-methyl-pentanoylamino)...)
Affinity DataIC50:  41nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails Article