BDBM50283657 (S)-3-Biphenyl-4-yl-2-[(S)-2-cyclohexyl-2-(phosphonomethyl-amino)-acetylamino]-propionic acid::CHEMBL92638

SMILES OC(=O)[C@H](Cc1ccc(cc1)-c1ccccc1)NC(=O)[C@@H](NCP(O)(O)=O)C1CCCCC1

InChI Key InChIKey=PLBVLVOORHYKJM-VXKWHMMOSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283657   

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

Curated by ChEMBL
LigandPNGBDBM50283657((S)-3-Biphenyl-4-yl-2-[(S)-2-cyclohexyl-2-(phospho...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM50283657((S)-3-Biphenyl-4-yl-2-[(S)-2-cyclohexyl-2-(phospho...)
Affinity DataIC50:  34nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails Article