BDBM50141634 1-[(1S,3R)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentyl]-3-naphthalen-1-yl-urea::CHEMBL171609

SMILES N[C@@H]([C@@H]1CC[C@@H](C1)NC(=O)Nc1cccc2ccccc12)C(=O)N1CCCC1

InChI Key InChIKey=LRINXVSRRIIMQL-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 = 50141634   

TargetProlyl endopeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141634(1-[(1S,3R)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibitory activity against human prolylendopeptidaseMore 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
LigandPNGBDBM50141634(1-[(1S,3R)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 1.30E+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
TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141634(1-[(1S,3R)-3-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 440nMAssay 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