BDBM50296131 CHEMBL564249::N-(((S)-1-((R)-3-amino-4-(3-chlorophenyl)butanoyl)pyrrolidin-2-yl)methyl)-3-(methylsulfonyl)benzamide::N-({(2S)-1-[(3R)-3-amino-4-(3-chlorophenyl)butanoyl]pyrrolidin-2-yl}methyl)-3-(methylsulfonyl)benzamide

SMILES CS(=O)(=O)c1cccc(c1)C(=O)NC[C@@H]1CCCN1C(=O)C[C@H](N)Cc1cccc(Cl)c1

InChI Key InChIKey=QRGBOABBMKYMLG-UXHICEINSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50296131   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland) Ltd

Curated by ChEMBL
LigandPNGBDBM50296131(CHEMBL564249 | N-(((S)-1-((R)-3-amino-4-(3-chlorop...)
Affinity DataIC50:  0.380nMAssay Description:Inhibition of DPP4 by continuous fluorimetric assayMore data for this Ligand-Target Pair
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland) Ltd

Curated by ChEMBL
LigandPNGBDBM50296131(CHEMBL564249 | N-(((S)-1-((R)-3-amino-4-(3-chlorop...)
Affinity DataIC50:  5.10E+3nMAssay Description:Inhibition of DPP9 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland) Ltd

Curated by ChEMBL
LigandPNGBDBM50296131(CHEMBL564249 | N-(((S)-1-((R)-3-amino-4-(3-chlorop...)
Affinity DataIC50:  5.70E+3nMAssay Description:Inhibition of DPP8 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Santhera Pharmaceuticals (Switzerland) Ltd

Curated by ChEMBL
LigandPNGBDBM50296131(CHEMBL564249 | N-(((S)-1-((R)-3-amino-4-(3-chlorop...)
Affinity DataIC50:  8.10E+3nMAssay Description:Inhibition of DPP7 by continuous fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed