BDBM50288350 (S)-5-(2-Mercapto-2-methyl-propionylamino)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carboxylic acid::CHEMBL93816

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

InChI Key InChIKey=KNLFTWXLSQFHIO-KIYNQFGBSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50288350   

TargetNeprilysin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288350((S)-5-(2-Mercapto-2-methyl-propionylamino)-4-oxo-1...)
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
LigandPNGBDBM50288350((S)-5-(2-Mercapto-2-methyl-propionylamino)-4-oxo-1...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In DepthDetails Article