BDBM50283646 (S)-3-Biphenyl-4-yl-2-{(S)-3-hydroxy-2-[((S)-phosphonomethyl)-amino]-butyrylamino}-propionic acid::CHEMBL327799

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

InChI Key InChIKey=RWIYSIKEXVLOCD-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 = 50283646   

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283646((S)-3-Biphenyl-4-yl-2-{(S)-3-hydroxy-2-[((S)-phosp...)
Affinity DataIC50: 1.00E+3nMAssay 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
LigandPNGBDBM50283646((S)-3-Biphenyl-4-yl-2-{(S)-3-hydroxy-2-[((S)-phosp...)
Affinity DataIC50: 665nMAssay 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