BDBM50141630 CHEMBL355248::N-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentyl]-2-methanesulfonyl-benzenesulfonamide

SMILES CS(=O)(=O)c1ccccc1S(=O)(=O)N[C@H]1CC[C@@H](C1)[C@H](N)C(=O)N1CCCC1

InChI Key InChIKey=SNCGIJIHBJNUMZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50141630   

TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141630(N-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against human quiescent cell proline dipeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141630(N-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against human recombinant Dipeptidylpeptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProlyl endopeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141630(N-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against human prolylendopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed