BDBM50039533 (S)-3-Benzylsulfanyl-2-[(R)-3-(4-chloro-phenyl)-2-mercaptomethyl-propionylamino]-propionic acid::CHEMBL79627

SMILES OC(=O)[C@@H](CSCc1ccccc1)NC(=O)[C@H](CS)Cc1ccc(Cl)cc1

InChI Key InChIKey=XFDQFILRGZFZCE-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 = 50039533   

TargetAngiotensin-converting enzyme(Rabbit)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50039533((S)-3-Benzylsulfanyl-2-[(R)-3-(4-chloro-phenyl)-2-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested in vitro for its inhibitory activity against angiotensin converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50039533((S)-3-Benzylsulfanyl-2-[(R)-3-(4-chloro-phenyl)-2-...)
Affinity DataIC50: 147nMAssay Description:In vitro inhibitory activity against neutral endopeptidase (NEP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed