BDBM50225434 CHEMBL238114::benzyl (S)-1-(2-((bis(4-acetamidophenoxy))phosphoryl)pyrrolidin-1-yl)-6-amino-1-oxohexan-2-ylcarbamate

SMILES CC(=O)Nc1ccc(OP(=O)(Oc2ccc(NC(C)=O)cc2)C2CCCN2C(=O)[C@H](CCCCN)NC(=O)OCc2ccccc2)cc1

InChI Key InChIKey=NZXXSPTYMKQRAI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50225434   

TargetDipeptidyl peptidase 2(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225434(benzyl (S)-1-(2-((bis(4-acetamidophenoxy))phosphor...)
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225434(benzyl (S)-1-(2-((bis(4-acetamidophenoxy))phosphor...)
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225434(benzyl (S)-1-(2-((bis(4-acetamidophenoxy))phosphor...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed