BDBM50283652 (S)-3-Biphenyl-4-yl-2-[(S)-3-phenyl-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL93180

SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@H](Cc1ccccc1)NCP(O)(O)=O

InChI Key InChIKey=ZMFXEDLVSXEQSM-GOTSBHOMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283652   

TargetAngiotensin-converting enzyme 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283652((S)-3-Biphenyl-4-yl-2-[(S)-3-phenyl-2-(phosphonome...)
Affinity DataIC50:  117nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
TargetNeprilysin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50283652((S)-3-Biphenyl-4-yl-2-[(S)-3-phenyl-2-(phosphonome...)
Affinity DataIC50:  35nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article