BDBM50283641 (S)-3-Biphenyl-4-yl-2-[(S)-2-(phosphonomethyl-amino)-3-o-tolyl-propionylamino]-propionic acid::CHEMBL91399

SMILES Cc1ccccc1C[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key InChIKey=OYOZJKFWWAKHED-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 = 50283641   

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283641((S)-3-Biphenyl-4-yl-2-[(S)-2-(phosphonomethyl-amin...)
Affinity DataIC50: 96nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283641((S)-3-Biphenyl-4-yl-2-[(S)-2-(phosphonomethyl-amin...)
Affinity DataIC50: 498nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article