BDBM50048500 (4S,7S,10aS)-7-((S)-2-Mercapto-3-phenyl-propionylamino)-6-oxo-decahydro-pyrido[1,2-a]azepine-4-carboxylic acid::CHEMBL39775

SMILES OC(=O)[C@@H]1CCC[C@@H]2CCC[C@H](NC(=O)[C@@H](S)Cc3ccccc3)C(=O)N12

InChI Key InChIKey=CFRAYRSPNYPQEU-QAETUUGQSA-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 = 50048500   

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

Curated by ChEMBL
LigandPNGBDBM50048500((4S,7S,10aS)-7-((S)-2-Mercapto-3-phenyl-propionyla...)
Affinity DataIC50:  25nMAssay 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
LigandPNGBDBM50048500((4S,7S,10aS)-7-((S)-2-Mercapto-3-phenyl-propionyla...)
Affinity DataIC50:  11nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme isolated from rabbit lung extract.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed