BDBM50283658 (S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethylamino)-3-methyl-pentanoylamino]-propionic acid::CHEMBL94173

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

InChI Key InChIKey=REUFMJWXJQZYAJ-UIDZLYTESA-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 = 50283658   

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

Curated by ChEMBL
LigandPNGBDBM50283658((S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethyla...)
Affinity DataIC50:  22nMAssay 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
LigandPNGBDBM50283658((S)-3-Biphenyl-4-yl-2-[(S)-2-((S)-1-carboxy-ethyla...)
Affinity DataIC50:  165nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article