BDBM50141661 (S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclohexyl)-1-pyrrolidin-1-yl-ethanone::CHEMBL355051

SMILES N[C@@H]([C@H]1CCC[C@H](O)C1)C(=O)N1CCCC1

InChI Key InChIKey=ZMINVKGIIMWQTM-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50141661   

TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141661((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclohexyl)-1-pyr...)
Affinity DataIC50: 4.00E+4nMAssay 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
LigandPNGBDBM50141661((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclohexyl)-1-pyr...)
Affinity DataIC50: 290nMAssay 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
LigandPNGBDBM50141661((S)-2-Amino-2-((1S,3S)-3-hydroxy-cyclohexyl)-1-pyr...)
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