Compile Data Set for Download or QSAR
Report error Found 45 Enz. Inhib. hit(s) with all data for entry = 50029720
LigandChemical structure of BindingDB Monomer ID 50006878BDBM50006878(1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e]...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287270BDBM50287270([(2-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsu...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287272BDBM50287272([2-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 7nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287273BDBM50287273([3-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287268BDBM50287268({[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamo...)
Affinity DataIC50: 11nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287260BDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287263BDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50: 19nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287266BDBM50287266({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 23nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287269BDBM50287269({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 26nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287267BDBM50287267({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 27nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50006878BDBM50006878(1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e]...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287265BDBM50287265({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 36nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287261BDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 37nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287272BDBM50287272([2-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 45nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287269BDBM50287269({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 64nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287270BDBM50287270([(2-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsu...)
Affinity DataIC50: 75nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287267BDBM50287267({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 94nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287263BDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50: 103nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287262BDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 135nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287265BDBM50287265({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287266BDBM50287266({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 180nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287268BDBM50287268({[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamo...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287264BDBM50287264({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287261BDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 300nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287265BDBM50287265({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 310nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287273BDBM50287273([3-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287264BDBM50287264({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 460nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287272BDBM50287272([2-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 740nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287260BDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 930nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287271BDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287271BDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287271BDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287261BDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287273BDBM50287273([3-(4-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propy...)
Affinity DataIC50: 1.65E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287270BDBM50287270([(2-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsu...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287269BDBM50287269({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287264BDBM50287264({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50287262BDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287267BDBM50287267({2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287260BDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287262BDBM50287262({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287266BDBM50287266({3-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarba...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287268BDBM50287268({[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylcarbamo...)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287263BDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006878BDBM50006878(1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e]...)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article