BDBM50048518 (S)-2-[(S)-3-((S)-2-Mercapto-3-phenyl-propionylamino)-2-oxo-azepan-1-yl]-3-phenyl-propionic acid::CHEMBL357932

SMILES OC(=O)[C@H](Cc1ccccc1)N1CCCC[C@H](NC(=O)[C@@H](S)Cc2ccccc2)C1=O

InChI Key InChIKey=NGDNUGHDWIHTPR-ACRUOGEOSA-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 = 50048518   

TargetNeprilysin(Rattus norvegicus (Rat))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50048518((S)-2-[(S)-3-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50:  32nMAssay Description:In vitro inhibition of purified rat kidney Neutral endopeptidase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50048518((S)-2-[(S)-3-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50:  479nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme isolated from rabbit lung extract.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed