BDBM50085453 (S)-2-{(S)-2-[2-(Formyl-hydroxy-amino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-phenyl-propionic acid::CHEMBL2370089

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

InChI Key InChIKey=UNZLRPMTWSYJOJ-UHFFFAOYSA-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 = 50085453   

TargetNeprilysin(Rat)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085453((S)-2-{(S)-2-[2-(Formyl-hydroxy-amino)-3-phenyl-pr...)
Affinity DataIC50: 9.30E+4nMAssay Description:Inhibition of Neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rabbit)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50085453((S)-2-{(S)-2-[2-(Formyl-hydroxy-amino)-3-phenyl-pr...)
Affinity DataIC50: 2.28E+5nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed