BDBM50283649 (S)-3-(4-Cyclohexyl-phenyl)-2-[(S)-3-methyl-2-(phosphonomethyl-amino)-butyrylamino]-propionic acid::CHEMBL93167

SMILES CC(C)[C@H](NCP(O)(O)=O)C(=O)N[C@@H](Cc1ccc(cc1)C1CCCCC1)C(O)=O

InChI Key InChIKey=OSTXOFBATBEQSL-OALUTQOASA-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 = 50283649   

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

Curated by ChEMBL
LigandPNGBDBM50283649((S)-3-(4-Cyclohexyl-phenyl)-2-[(S)-3-methyl-2-(pho...)
Affinity DataIC50:  122nMAssay 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
LigandPNGBDBM50283649((S)-3-(4-Cyclohexyl-phenyl)-2-[(S)-3-methyl-2-(pho...)
Affinity DataIC50:  35nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article