BDBM50282843 (S)-2-((S)-2-Mercapto-3-phenyl-propionylamino)-4-methyl-pentanoic acid::CHEMBL51301

SMILES CC(C)C[C@H](NC(=O)[C@@H](S)Cc1ccccc1)C(O)=O

InChI Key InChIKey=RHBVTRYNCRFEPX-STQMWFEESA-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 = 50282843   

TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50282843((S)-2-((S)-2-Mercapto-3-phenyl-propionylamino)-4-m...)
Affinity DataIC50:  1.60E+3nMAssay Description:In vitro inhibition of rabbit lung Angiotensin I converting enzyme (ACE) using Hippuryl-His-Leu as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNeprilysin(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50282843((S)-2-((S)-2-Mercapto-3-phenyl-propionylamino)-4-m...)
Affinity DataIC50:  87nMAssay Description:In vitro inhibition of rat kidney neutral endopeptidase (NEP) by fluorometric assay using Dansyl-Gly-Phe-Arg as substrateMore data for this Ligand-Target Pair
In DepthDetails Article