BDBM50141643 (4-Methoxy-phenyl)-carbamic acid (1S,3S)-3-((S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cyclohexyl ester::CHEMBL433533

SMILES COc1ccc(NC(=O)O[C@H]2CCC[C@@H](C2)[C@H](N)C(=O)N2CCSC2)cc1

InChI Key InChIKey=ZOJNVHBDZGHINU-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 = 50141643   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141643((4-Methoxy-phenyl)-carbamic acid (1S,3S)-3-((S)-1-...)
Affinity DataIC50: 420nMAssay 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
LigandPNGBDBM50141643((4-Methoxy-phenyl)-carbamic acid (1S,3S)-3-((S)-1-...)
Affinity DataIC50: 440nMAssay 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
LigandPNGBDBM50141643((4-Methoxy-phenyl)-carbamic acid (1S,3S)-3-((S)-1-...)
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