BDBM50141631 (4-Iodo-phenyl)-carbamic acid (1R,3R)-3-((S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclopentyl ester::CHEMBL352402

SMILES N[C@@H]([C@@H]1CC[C@H](C1)OC(=O)Nc1ccc(I)cc1)C(=O)N1CCCC1

InChI Key InChIKey=KDGSVHGIVBVYFE-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 = 50141631   

TargetDipeptidyl peptidase 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50141631((4-Iodo-phenyl)-carbamic acid (1R,3R)-3-((S)-1-ami...)
Affinity DataIC50: 110nMAssay 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
LigandPNGBDBM50141631((4-Iodo-phenyl)-carbamic acid (1R,3R)-3-((S)-1-ami...)
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
LigandPNGBDBM50141631((4-Iodo-phenyl)-carbamic acid (1R,3R)-3-((S)-1-ami...)
Affinity DataIC50: 820nMAssay 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