BDBM50288348 (S)-5-((S)-2-Cyclohexyl-2-mercapto-acetylamino)-4-oxo-1,2,4,5,6,7-hexahydro-azepino[3,2,1-hi]indole-2-carboxylic acid::CHEMBL329474

SMILES OC(=O)[C@@H]1Cc2cccc3CCC(NC(=O)[C@@H](S)C4CCCCC4)C(=O)N1c23

InChI Key InChIKey=XOWJUPUOFBJQIE-UHFFFAOYSA-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 = 50288348   

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288348((S)-5-((S)-2-Cyclohexyl-2-mercapto-acetylamino)-4-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288348((S)-5-((S)-2-Cyclohexyl-2-mercapto-acetylamino)-4-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article