BDBM50296130 CHEMBL564043::N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)pyrrolidin-2-yl)methyl)-2-(methylsulfonyl)benzamide

SMILES CS(=O)(=O)c1ccccc1C(=O)NC[C@@H]1CCCN1C(=O)C[C@H](N)Cc1cccc(Cl)c1

InChI Key InChIKey=BVXFRYOYMGWVSD-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50296130   

TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 14nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
Santhera Pharmaceuticals (Switzerland)

Curated by ChEMBL
LigandPNGBDBM50296130(N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed