BDBM50256879 (S)-1-((S)-2-cyanopyrrolidin-1-yl)-1,5-dioxo-5-(phenylamino)pentan-2-aminium 2,2,2-trifluoroacetate::CHEMBL515435

SMILES [NH3+][C@@H](CCC(=O)Nc1ccccc1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=RSILYALYHKAMQU-UHFFFAOYSA-O

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50256879   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50256879((S)-1-((S)-2-cyanopyrrolidin-1-yl)-1,5-dioxo-5-(ph...)
Affinity DataIC50: 37nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50256879((S)-1-((S)-2-cyanopyrrolidin-1-yl)-1,5-dioxo-5-(ph...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed