Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50037519
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051495BDBM50051495((S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-carb...)
Affinity DataIC50: 0.200nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50155838BDBM50155838((S)-1-((S)-1-(4-phenylbutanoyl)pyrrolidine-2-carbo...)
Affinity DataIC50: 0.220nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170689BDBM50170689(1-{(S)-2-[(S)-2-(2-Hydroxy-acetyl)-pyrrolidine-1-c...)
Affinity DataIC50: 0.220nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134170BDBM50134170(1-((S)-2-Cyclopentanecarbonyl-pyrrolidin-1-yl)-5-{...)
Affinity DataIC50: 0.320nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50038879BDBM50038879(JTP-4819 | CHEMBL79993 | (S)-2-(2-Formyl-pyrrolidi...)
Affinity DataIC50: 0.330nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170712BDBM50170712((S)-1-[(S)-1-(5-Azepan-1-yl-3,3-dimethyl-5-oxo-pen...)
Affinity DataIC50: 0.390nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134160BDBM50134160(2-Hydroxy-1-[(S)-1-((S)-1-{3-[(S)-2-(pyrrolidine-1...)
Affinity DataIC50: 0.390nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134150BDBM50134150((S)-1-{(S)-1-[5-((S)-2-Cyclopentanecarbonyl-pyrrol...)
Affinity DataIC50: 0.570nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170693BDBM50170693(1-((S)-1-{(S)-1-[3-((S)-2-Cyclopentanecarbonyl-pyr...)
Affinity DataIC50: 0.610nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170686BDBM50170686((S)-1-{(S)-1-[3-((S)-2-Cyclohexanecarbonyl-pyrroli...)
Affinity DataIC50: 0.720nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170705BDBM50170705((S)-1-[(S)-1-(4-Azepan-1-yl-4-oxo-butyryl)-pyrroli...)
Affinity DataIC50: 0.760nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170682BDBM50170682((S)-1-((S)-1-(3-((S)-2-(cyclopentanecarbonyl)pyrro...)
Affinity DataIC50: 1.10nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170683BDBM50170683((S)-1-[(S)-1-(5-Azepan-1-yl-5-oxo-pentanoyl)-pyrro...)
Affinity DataIC50: 1.20nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170707BDBM50170707(1-((S)-1-{(S)-1-[3-((S)-2-Acetyl-pyrrolidine-1-car...)
Affinity DataIC50: 1.20nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170692BDBM50170692((S)-1-{(S)-1-[3-((S)-2-Benzoyl-pyrrolidine-1-carbo...)
Affinity DataIC50: 1.30nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134167BDBM50134167((S)-1-((S)-1-{3-[(S)-2-(Pyrrolidine-1-carbonyl)-py...)
Affinity DataIC50: 1.30nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134163BDBM50134163((S)-1-((S)-1-{3-[(S)-2-(Pyrrolidine-1-carbonyl)-py...)
Affinity DataIC50: 1.5nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170710BDBM50170710((S)-1-{(S)-1-[4-(Pyrrolidine-1-carbonyl)-benzoyl]-...)
Affinity DataIC50: 1.60nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170690BDBM50170690((S)-1-{(S)-1-[3-((S)-2-Isobutyryl-pyrrolidine-1-ca...)
Affinity DataIC50: 1.60nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051539BDBM50051539(4-Phenyl-1-[2-(pyrrolidine-1-carbonyl)-pyrrolidin-...)
Affinity DataIC50: 2.20nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170699BDBM50170699((S)-1-[(S)-1-(4-Oxo-4-pyrrolidin-1-yl-butyryl)-pyr...)
Affinity DataIC50: 2.90nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170708BDBM50170708((S)-1-((S)-1-Benzoyl-pyrrolidine-2-carbonyl)-pyrro...)
Affinity DataIC50: 3.10nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170715BDBM50170715((S)-1-{(S)-1-[3-((S)-2-Acetyl-pyrrolidine-1-carbon...)
Affinity DataIC50: 4.20nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170696BDBM50170696((S)-1-{(S)-1-[3-(Azepane-1-carbonyl)-benzoyl]-pyrr...)
Affinity DataIC50: 4.60nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170695BDBM50170695((S)-1-{(S)-1-[3-(Pyrrolidine-1-carbonyl)-benzoyl]-...)
Affinity DataIC50: 6.90nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134155BDBM50134155(3,3-Dimethyl-1,5-bis-[(S)-2-(pyrrolidine-1-carbony...)
Affinity DataIC50: 13nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170703BDBM50170703(((S)-2-Cyclopentanecarbonyl-pyrrolidin-1-yl)-{3-[(...)
Affinity DataIC50: 14nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170698BDBM50170698(((S)-2-Benzoyl-pyrrolidin-1-yl)-{3-[(S)-2-(pyrroli...)
Affinity DataIC50: 18nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170714BDBM50170714([(S)-2-(Azepane-1-carbonyl)-pyrrolidin-1-yl]-{3-[(...)
Affinity DataIC50: 23nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134166BDBM50134166({3-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidine-1-c...)
Affinity DataIC50: 26nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170688BDBM50170688(1-Azepan-1-yl-5-[(S)-2-(pyrrolidine-1-carbonyl)-py...)
Affinity DataIC50: 28nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051547BDBM50051547((S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidine-1-carbo...)
Affinity DataIC50: 29nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170684BDBM50170684((S)-1-{3-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidi...)
Affinity DataIC50: 31nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170716BDBM50170716([(S)-2-(Piperazine-1-carbonyl)-pyrrolidin-1-yl]-{3...)
Affinity DataIC50: 33nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134153BDBM50134153(N-((S)-1-Methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-3-[...)
Affinity DataIC50: 39nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170687BDBM50170687(1-Azepan-1-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)-py...)
Affinity DataIC50: 41nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170704BDBM50170704(1,5-Bis-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin...)
Affinity DataIC50: 48nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170700BDBM50170700(1-((S)-1-{3-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrol...)
Affinity DataIC50: 65nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118914BDBM50118914(Phenyl-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin-...)
Affinity DataIC50: 66nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170702BDBM50170702(1,6-Bis-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin...)
Affinity DataIC50: 68nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170711BDBM50170711(1,4-Bis-[(S)-2-(pyrrolidine-1-carbonyl)-pyrrolidin...)
Affinity DataIC50: 77nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170685BDBM50170685([3-((S)-2-Cyclopentanecarbonyl-pyrrolidine-1-carbo...)
Affinity DataIC50: 78nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170694BDBM50170694(N,N'-Bis-((S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-eth...)
Affinity DataIC50: 81nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170680BDBM50170680({4-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidine-1-c...)
Affinity DataIC50: 81nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170706BDBM50170706(N,N'-Bis-((S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-eth...)
Affinity DataIC50: 87nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170681BDBM50170681(N-[(S)-3-Methylsulfanyl-1-(pyrrolidine-1-carbonyl)...)
Affinity DataIC50: 110nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170701BDBM50170701(1-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]...)
Affinity DataIC50: 110nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170709BDBM50170709(4-((S)-1-{3-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrol...)
Affinity DataIC50: 170nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134157BDBM50134157(N,N'-Bis-(2-oxo-2-pyrrolidin-1-yl-ethyl)-isophthal...)
Affinity DataIC50: 640nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetProlyl endopeptidase(Pig)
University of Kuopio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50170697BDBM50170697(1-Morpholin-4-yl-4-[(S)-2-(pyrrolidine-1-carbonyl)...)
Affinity DataIC50: 1.20E+3nMpH: 7.0Assay Description:In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM Suc-Gly-Pro-7-amido-4-methylcoumarin as substrate (pH 7.0) at 30 deg...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
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