BDBM50373671 CHEMBL272575

SMILES O[C@@H](CN(CC1CCCC1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O)C(O)=O

InChI Key InChIKey=OXMSMHZBTXFBOM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50373671   

TargetNeprilysin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50373671(CHEMBL272575)
Affinity DataIC50: 90nMAssay Description:Inhibition of NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed