BDBM50168273 (S)-3-Amino-4-((S)-2-cyano-pyrrolidin-1-yl)-4-oxo-N-(1-phenyl-propyl)-butyramide::CHEMBL189258

SMILES CCC(NC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C#N)c1ccccc1

InChI Key InChIKey=RKTRYZSINZZDIZ-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 = 50168273   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168273((S)-3-Amino-4-((S)-2-cyano-pyrrolidin-1-yl)-4-oxo-...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase IV [DPP-IV]More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50168273((S)-3-Amino-4-((S)-2-cyano-pyrrolidin-1-yl)-4-oxo-...)
Affinity DataIC50: 1.41E+3nMAssay Description:Inhibitory concentration against Dipeptidylpeptidase 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed