BDBM50256880 (S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(cyclopentylamino)-1,5-dioxopentan-2-aminium 2,2,2-trifluoroacetate::CHEMBL474983

SMILES [NH3+][C@@H](CCC(=O)NC1CCCC1)C(=O)N1CCC[C@H]1C#N

InChI Key InChIKey=ZMPDMZZUBVRNMX-UHFFFAOYSA-O

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50256880   

TargetDipeptidyl peptidase 4(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50256880((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(cyclopentyla...)
Affinity DataIC50: 11nMAssay 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
LigandPNGBDBM50256880((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(cyclopentyla...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50256880((S)-1-((S)-2-cyanopyrrolidin-1-yl)-5-(cyclopentyla...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed