BDBM50373665 CHEMBL442455

SMILES CC(C)CN(CP(O)(O)=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(O)=O

InChI Key InChIKey=IQHFJQXJLKTGJO-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 = 50373665   

TargetNeprilysin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50373665(CHEMBL442455)
Affinity DataIC50: 2nMAssay Description:Inhibition of NEPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50373665(CHEMBL442455)
Affinity DataIC50: 29nMAssay Description:Inhibition of ACEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed