Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50027624
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274983BDBM50274983(2-{3-[(2S)-4,4-difluoro-2-(pyrrolidin-1-ylcarbonyl...)
Affinity DataIC50: 0.810nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274985BDBM50274985(1-{3-oxo-3-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrol...)
Affinity DataIC50: 0.880nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274959BDBM50274959((S)-2-(3-oxo-3-(2-(pyrrolidine-1-carbonyl)pyrrolid...)
Affinity DataIC50: 3nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240495BDBM50240495(1-[(R)-4-(Pyrrolidine-1-carbonyl)-thiazolidin-3-yl...)
Affinity DataIC50: 11nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051539BDBM50051539(4-Phenyl-1-[2-(pyrrolidine-1-carbonyl)-pyrrolidin-...)
Affinity DataIC50: 30nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274984BDBM50274984(2-{4-Oxo-4-[(2S)-2-(pyrrolidinocarbonyl)pyrrolidin...)
Affinity DataIC50: 40nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50275012BDBM50275012(3-{4-oxo-4-[(2S)-2-(pyrrolidin-1-ylcarbonyl)pyrrol...)
Affinity DataIC50: 41nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50240498BDBM50240498(1-[(S)-2-(Pyrrolidine-1-carbonyl)-pyrrolidin-1-yl]...)
Affinity DataIC50: 48nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProlyl endopeptidase(Rat)
Chinoin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274986BDBM50274986(1-{4-Oxo-4-[(2S)-2-(pyrrolidinocarbonyl)pyrrolidin...)
Affinity DataIC50: 59nMAssay Description:Inhibition of POP in Sprague-Dawley rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed