BDBM50141650 1-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cyclopentyl]-3-naphthalen-1-yl-urea::CHEMBL352520

SMILES N[C@@H]([C@H]1CC[C@@H](C1)NC(=O)Nc1cccc2ccccc12)C(=O)N1CCSC1

InChI Key InChIKey=NTSXERLNWNEXJZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50141650   

TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141650(1-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl...)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50141650(1-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl...)
Affinity DataIC50: 2.10E+3nMAssay 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 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141650(1-[(1S,3S)-3-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl...)
Affinity DataIC50: 43nMAssay 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