BDBM50141621 Benzene-1,4-disulfonic acid 1-amide 4-{[(1R,3R)-3-((S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentyl]-amide}::CHEMBL169179

SMILES N[C@@H]([C@@H]1CC[C@H](C1)NS(=O)(=O)c1ccc(cc1)S(N)(=O)=O)C(=O)N1CCCC1

InChI Key InChIKey=AOHMCYUGHQMVEI-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 = 50141621   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141621(Benzene-1,4-disulfonic acid 1-amide 4-{[(1R,3R)-3-...)
Affinity DataIC50: 46nMAssay 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
TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141621(Benzene-1,4-disulfonic acid 1-amide 4-{[(1R,3R)-3-...)
Affinity DataIC50: 2.30E+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
TargetProlyl endopeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141621(Benzene-1,4-disulfonic acid 1-amide 4-{[(1R,3R)-3-...)
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