Compile Data Set for Download or QSAR
Report error Found 76 Enz. Inhib. hit(s) with all data for entry = 50027742
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266136BDBM50266136((R)-3-(4-iodobenzylthio)-2-((S)-3-mercapto-2-methy...)
Affinity DataIC50: 15nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266170BDBM50266170((R)-3-(4-ethylbenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 21nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266173BDBM50266173((R)-3-(4-tert-butylbenzylthio)-2-((S)-3-mercapto-2...)
Affinity DataIC50: 24nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266075BDBM50266075((R)-3-(benzylthio)-2-((S)-3-mercapto-2-methylpropa...)
Affinity DataIC50: 34nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266244BDBM50266244((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(m...)
Affinity DataIC50: 46nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266247BDBM50266247((2R)-3-(1-(4-isopropylphenyl)ethylthio)-2-((S)-3-m...)
Affinity DataIC50: 55nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266316BDBM50266316((R)-3-(2-(4-cyclohexylphenyl)propan-2-ylthio)-2-((...)
Affinity DataIC50: 55nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266248BDBM50266248((2R)-3-(1-(4-isopropylphenyl)propylthio)-2-((S)-3-...)
Affinity DataIC50: 67nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266171BDBM50266171((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-pr...)
Affinity DataIC50: 72nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266175BDBM50266175((R)-3-(4-cyclohexylbenzylthio)-2-((S)-3-mercapto-2...)
Affinity DataIC50: 79nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266280BDBM50266280((R)-3-(2-(4-isopropylphenyl)propan-2-ylthio)-2-((S...)
Affinity DataIC50: 79nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266279BDBM50266279((2R)-3-((4-isopropylphenyl)(phenyl)methylthio)-2-(...)
Affinity DataIC50: 91nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266133BDBM50266133((R)-3-(4-fluorobenzylthio)-2-((S)-3-mercapto-2-met...)
Affinity DataIC50: 100nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266208BDBM50266208((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-me...)
Affinity DataIC50: 100nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266173BDBM50266173((R)-3-(4-tert-butylbenzylthio)-2-((S)-3-mercapto-2...)
Affinity DataIC50: 130nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266138BDBM50266138((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(t...)
Affinity DataIC50: 140nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266136BDBM50266136((R)-3-(4-iodobenzylthio)-2-((S)-3-mercapto-2-methy...)
Affinity DataIC50: 140nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266245BDBM50266245((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(m...)
Affinity DataIC50: 158nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266276BDBM50266276((2R)-3-(1-(4-isopropylphenyl)butylthio)-2-((S)-3-m...)
Affinity DataIC50: 180nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266247BDBM50266247((2R)-3-(1-(4-isopropylphenyl)ethylthio)-2-((S)-3-m...)
Affinity DataIC50: 200nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266172BDBM50266172((R)-3-(4-isopropylbenzylthio)-2-((S)-3-mercapto-2-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266171BDBM50266171((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-pr...)
Affinity DataIC50: 210nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266315BDBM50266315((2R)-3-((4-cyclohexylphenyl)(phenyl)methylthio)-2-...)
Affinity DataIC50: 210nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266137BDBM50266137((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-me...)
Affinity DataIC50: 240nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266134BDBM50266134((R)-3-(4-chlorobenzylthio)-2-((S)-3-mercapto-2-met...)
Affinity DataIC50: 250nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266209BDBM50266209((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(t...)
Affinity DataIC50: 260nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266280BDBM50266280((R)-3-(2-(4-isopropylphenyl)propan-2-ylthio)-2-((S...)
Affinity DataIC50: 260nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266135BDBM50266135((R)-3-(4-bromobenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 280nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266170BDBM50266170((R)-3-(4-ethylbenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 280nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266174BDBM50266174((R)-3-(biphenyl-4-ylmethylthio)-2-((S)-3-mercapto-...)
Affinity DataIC50: 280nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266213BDBM50266213((R)-3-(4-cyanobenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 300nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266245BDBM50266245((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(m...)
Affinity DataIC50: 300nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266244BDBM50266244((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(m...)
Affinity DataIC50: 300nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266172BDBM50266172((R)-3-(4-isopropylbenzylthio)-2-((S)-3-mercapto-2-...)
Affinity DataIC50: 300nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266243BDBM50266243((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-ni...)
Affinity DataIC50: 320nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266210BDBM50266210((R)-3-(4-ethoxybenzylthio)-2-((S)-3-mercapto-2-met...)
Affinity DataIC50: 340nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266138BDBM50266138((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(t...)
Affinity DataIC50: 340nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266248BDBM50266248((2R)-3-(1-(4-isopropylphenyl)propylthio)-2-((S)-3-...)
Affinity DataIC50: 340nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266211BDBM50266211((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-ph...)
Affinity DataIC50: 370nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266209BDBM50266209((R)-2-((S)-3-mercapto-2-methylpropanamido)-3-(4-(t...)
Affinity DataIC50: 400nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266276BDBM50266276((2R)-3-(1-(4-isopropylphenyl)butylthio)-2-((S)-3-m...)
Affinity DataIC50: 420nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266277BDBM50266277((2R)-3-(1-(4-isopropylphenyl)-2-methylpropylthio)-...)
Affinity DataIC50: 430nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266079BDBM50266079((R)-3-(4-(dimethylamino)benzylthio)-2-(2-mercaptoa...)
Affinity DataIC50: 470nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266278BDBM50266278((2R)-3-(1-(4-isopropylphenyl)pentylthio)-2-((S)-3-...)
Affinity DataIC50: 510nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266277BDBM50266277((2R)-3-(1-(4-isopropylphenyl)-2-methylpropylthio)-...)
Affinity DataIC50: 520nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266074BDBM50266074(SA-6541 | S-(4-dimethylamino)benzy-N-[(2S)-3-merca...)
Affinity DataIC50: 520nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266213BDBM50266213((R)-3-(4-cyanobenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 525nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266174BDBM50266174((R)-3-(biphenyl-4-ylmethylthio)-2-((S)-3-mercapto-...)
Affinity DataIC50: 600nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266135BDBM50266135((R)-3-(4-bromobenzylthio)-2-((S)-3-mercapto-2-meth...)
Affinity DataIC50: 610nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50266210BDBM50266210((R)-3-(4-ethoxybenzylthio)-2-((S)-3-mercapto-2-met...)
Affinity DataIC50: 640nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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