BDBM50283640 (S)-3-(4-Isopropoxy-phenyl)-2-[(S)-3-methyl-2-(phosphonomethyl-amino)-butyrylamino]-propionic acid::CHEMBL328030

SMILES CC(C)Oc1ccc(C[C@H](NC(=O)[C@@H](NCP(O)(O)=O)C(C)C)C(O)=O)cc1

InChI Key InChIKey=KSLGTDWGRDTBSU-HOTGVXAUSA-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 = 50283640   

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

Curated by ChEMBL
LigandPNGBDBM50283640((S)-3-(4-Isopropoxy-phenyl)-2-[(S)-3-methyl-2-(pho...)
Affinity DataIC50:  92nMAssay 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
LigandPNGBDBM50283640((S)-3-(4-Isopropoxy-phenyl)-2-[(S)-3-methyl-2-(pho...)
Affinity DataIC50:  9nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article