BDBM50283650 (S)-3-Biphenyl-4-yl-2-[(S)-3-biphenyl-4-yl-2-(phosphonomethyl-amino)-propionylamino]-propionic acid::CHEMBL418959

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

InChI Key InChIKey=MAVHEVQROSUZGT-UHFFFAOYSA-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 = 50283650   

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283650((S)-3-Biphenyl-4-yl-2-[(S)-3-biphenyl-4-yl-2-(phos...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory concentration against neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50283650((S)-3-Biphenyl-4-yl-2-[(S)-3-biphenyl-4-yl-2-(phos...)
Affinity DataIC50: 414nMAssay Description:In vitro inhibitory concentration against angiotensin-converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2012
Entry Details Article