BDBM50140521 CHEMBL25437::N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-cyclohexyl]-2,4-difluoro-benzenesulfonamide

SMILES N[C@@H]([C@H]1CC[C@@H](CC1)NS(=O)(=O)c1ccc(F)cc1F)C(=O)N1CCCC1

InChI Key InChIKey=AFLYNEOQVCMCBV-UHFFFAOYSA-N

Data  2 KI  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50140521   

TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 88nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 88nMAssay Description:Inhibitory activity against human 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

Curated by ChEMBL
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibitory activity against human quiescent cell proline dipeptidase (QPP) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataKi:  3.50E+4nMAssay Description:Binding affinity for Potassium channel HERG Kv11.1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataKi:  3.50E+4nMAssay Description:Binding affinity towards human ERG potassium ion channel was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed