Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50029975
LigandChemical structure of BindingDB Monomer ID 50449787BDBM50449787(PD-134308 | CHEMBL2062154)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289877BDBM50289877([(S)-1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl...)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289871BDBM50289871(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 8.20nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289879BDBM50289879([(S)-2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamo...)
Affinity DataIC50: 32nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289876BDBM50289876(N-{(R)-2-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3...)
Affinity DataIC50: 58nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289886BDBM50289886([2-(2-Dimethylcarbamoyl-benzofuran-3-yl)-1-methyl-...)
Affinity DataIC50: 65nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289887BDBM50289887([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 68nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289886BDBM50289886([2-(2-Dimethylcarbamoyl-benzofuran-3-yl)-1-methyl-...)
Affinity DataIC50: 125nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289870BDBM50289870(N-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluo...)
Affinity DataIC50: 129nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289872BDBM50289872([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 141nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289888BDBM50289888([2-(2-Dimethylaminomethyl-benzofuran-3-yl)-1-methy...)
Affinity DataIC50: 171nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289884BDBM50289884([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 200nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289873BDBM50289873(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 583nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289872BDBM50289872([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 616nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289879BDBM50289879([(S)-2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamo...)
Affinity DataIC50: 650nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289877BDBM50289877([(S)-1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl...)
Affinity DataIC50: 681nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289880BDBM50289880(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 693nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289883BDBM50289883([2-(2-Acetylamino-thiazol-4-yl)-1-methyl-1-pheneth...)
Affinity DataIC50: 877nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289874BDBM50289874(N-(2-{[2-(Adamantan-2-yloxycarbonylamino)-indane-2...)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289878BDBM50289878([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289878BDBM50289878([1-((1R,2R)-2-Hydroxy-1-hydroxymethyl-2-phenyl-eth...)
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289881BDBM50289881([1-Methyl-1-phenethylcarbamoyl-2-(5,5,8,8-tetramet...)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289880BDBM50289880(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289874BDBM50289874(N-(2-{[2-(Adamantan-2-yloxycarbonylamino)-indane-2...)
Affinity DataIC50: 1.91E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289882BDBM50289882((2-Benzotriazol-1-yl-1-methyl-1-phenethylcarbamoyl...)
Affinity DataIC50: 2.17E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289871BDBM50289871(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289889BDBM50289889([2-(3,5-Dimethyl-isoxazol-4-yl)-1-methyl-1-pheneth...)
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289870BDBM50289870(N-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluo...)
Affinity DataIC50: 2.65E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289873BDBM50289873(N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-...)
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289876BDBM50289876(N-{(R)-2-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3...)
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289882BDBM50289882((2-Benzotriazol-1-yl-1-methyl-1-phenethylcarbamoyl...)
Affinity DataIC50: 3.62E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449787BDBM50449787(PD-134308 | CHEMBL2062154)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289883BDBM50289883([2-(2-Acetylamino-thiazol-4-yl)-1-methyl-1-pheneth...)
Affinity DataIC50: 5.35E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289875BDBM50289875((1-Phenethylcarbamoyl-3-spiro[cyclobutane-1,2'-(2'...)
Affinity DataIC50: 6.78E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289889BDBM50289889([2-(3,5-Dimethyl-isoxazol-4-yl)-1-methyl-1-pheneth...)
Affinity DataIC50: 6.94E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289875BDBM50289875((1-Phenethylcarbamoyl-3-spiro[cyclobutane-1,2'-(2'...)
Affinity DataIC50: 7.22E+3nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50289881BDBM50289881([1-Methyl-1-phenethylcarbamoyl-2-(5,5,8,8-tetramet...)
Affinity DataIC50: 1.98E+4nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-A receptor in the rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50289885BDBM50289885((2-Phenethylcarbamoyl-indan-2-yl)-carbamic acid ad...)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of binding of [125I]- Bolton-Hunter labeled CCK-8 to CCK-B receptor in the mouse cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article