Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50020065
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196898BDBM50196898(((2R,6S)-1-(4-chlorophenylsulfonyl)-6-phenylpiperi...)
Affinity DataIC50: 16nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210042BDBM50210042(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 60nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50196629BDBM50196629((1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroquin...)
Affinity DataIC50: 73nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210040BDBM50210040(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 86nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210044BDBM50210044(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 120nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210041BDBM50210041(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 140nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210043BDBM50210043(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 180nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210045BDBM50210045(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 180nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210027BDBM50210027(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 190nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210033BDBM50210033(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 220nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210028BDBM50210028(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 280nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210039BDBM50210039(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 360nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210046BDBM50210046(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 450nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210036BDBM50210036(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 530nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210032BDBM50210032(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 540nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210034BDBM50210034(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 600nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210026BDBM50210026(((2R,5S)-1-(4-chlorophenylsulfonyl)-5-phenylpyrrol...)
Affinity DataIC50: 650nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210030BDBM50210030(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 680nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210038BDBM50210038(3-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 780nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210037BDBM50210037(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 880nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210029BDBM50210029(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 900nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210035BDBM50210035(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAmyloid-beta precursor protein(Human)
Pharmacopeia Drug Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210031BDBM50210031(2-(1-(4-chlorophenylsulfonyl)-1,2,3,4-tetrahydroqu...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of gamma-secretaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed