BDBM50370477 CHEMBL452425

SMILES CCC(C)[C@H](N)C(=O)N1CCCN1C(=O)Nc1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=GHHQMVADDLLILD-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 = 50370477   

TargetDipeptidyl peptidase 4(Rat)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50370477(CHEMBL452425)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibitory activity against dipeptidyl peptidase IV (DP-IV)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2012
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50370477(CHEMBL452425)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of DPP4 in rat plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2012
Entry Details Article
PubMed