Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50016566
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 0.590nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 0.590nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060319([(S)-1-((4aS,5R)-2-Benzyl-1,3-dioxo-octahydro-pyri...)
Affinity DataIC50: 1.59nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 3.60nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S348A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (M195L)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S348A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 5.80nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (M195L)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 7.30nMAssay Description:Inhibition of CCK-Induced inositol phosphate production in Cos-7 cells expressing human CCK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S342A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of CCK-Induced inositol phosphate production in Cos-7 cells expressing human CCK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R197M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 9.30nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 11.8nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R197M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 23nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R197M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 23.3nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (F107A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 24.9nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (T117A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 26.8nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (F107A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 27.5nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S342A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 28.4nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (T117A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 31.5nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (F107A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 33.2nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S342A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 35.2nMAssay Description:Inhibition of CCK-Induced inositol phosphate production in Cos-7 cells expressing human CCK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 35.2nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (M195L)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 36.6nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (S348A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 71.6nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (T117A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 129nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 183nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329F)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 227nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I352A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 514nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329F)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 582nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R336M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 801nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329F)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 831nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I352A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of CCK-induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I329A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 2.06E+3nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R336M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (I352A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 4.86E+3nMAssay Description:Inhibition of CCK-Induced inositol phosphate in Cos-7 cells expressing mutant CCK1R (R336M)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322([(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyri...)
Affinity DataIC50: 6.03E+3nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322([(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyri...)
Affinity DataIC50: 6.85E+3nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170765([(S)-1-((4aS,5R)-2-Benzyl-1-mercapto-3-oxo-octahyd...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170766([(S)-1-((4aS,5R)-1,3-Dioxo-2-phenyl-octahydro-pyri...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50170764([(S)-2-(1H-Indol-3-yl)-1-((4aS,5R)-2-naphthalen-1-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CCK binding to Cos-7 cells expressing human cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060319([(S)-1-((4aS,5R)-2-Benzyl-1,3-dioxo-octahydro-pyri...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of 71 pM [125I]BH-(Thr,Nle)CCK-9 binding to rat cholecystokinin 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Human)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandPNGBDBM50060322([(S)-1-((4aS,5S)-2-Benzyl-1,3-dioxo-octahydro-pyri...)
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibition of CCK-Induced inositol phosphate production in Cos-7 cells expressing human CCK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed