BDBM50141652 CHEMBL171430::Naphthalen-1-yl-carbamic acid (1R,3S)-3-((R)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cyclopentyl ester

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

InChI Key InChIKey=CMCTUCNZRLBGCC-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 = 50141652   

TargetDipeptidyl peptidase 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141652(Naphthalen-1-yl-carbamic acid (1R,3S)-3-((R)-1-ami...)
Affinity DataIC50: 110nMAssay 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
LigandPNGBDBM50141652(Naphthalen-1-yl-carbamic acid (1R,3S)-3-((R)-1-ami...)
Affinity DataIC50: 3.20E+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 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141652(Naphthalen-1-yl-carbamic acid (1R,3S)-3-((R)-1-ami...)
Affinity DataIC50: 1.70E+3nMAssay 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