Compile Data Set for Download or QSAR
Report error Found 34 Enz. Inhib. hit(s) with all data for entry = 50017133
TargetCholecystokinin receptor type A(Rat)
Instituto De QuíMica MéDica (Csic)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50092567BDBM50092567((S)-2-[((5R,11bS)-2-Benzyloxycarbonylamino-3-oxo-2...)
Affinity DataIC50: 1.70nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50092578BDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 4.70nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50011196BDBM50011196(CHEMBL140850 | 4-(-1-amino-1-oxo-3-phenylpropan-2-...)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177867BDBM50177867((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 25.9nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177870BDBM50177870((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 54.9nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50092567BDBM50092567((S)-2-[((5R,11bS)-2-Benzyloxycarbonylamino-3-oxo-2...)
Affinity DataIC50: 202nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177868BDBM50177868((2S,5S,11bR,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 524nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177877BDBM50177877((2R,5R,11bS,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 582nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177876BDBM50177876((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 625nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177866BDBM50177866((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 817nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177873BDBM50177873((2S,5S,11bR,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 938nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177873BDBM50177873((2S,5S,11bR,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177874BDBM50177874((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-L-t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177865BDBM50177865((3S,6S,9R,1'R)-3-[Nalpha-(tert-butoxycarbonyl)-L-t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177871BDBM50177871((3S,6S,9R,1'R)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177869BDBM50177869((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177864BDBM50177864((2R,5R,11bS,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177868BDBM50177868((2S,5S,11bR,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50011196BDBM50011196(CHEMBL140850 | 4-(-1-amino-1-oxo-3-phenylpropan-2-...)
Affinity DataIC50: 1.80E+3nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177876BDBM50177876((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177870BDBM50177870((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177864BDBM50177864((2R,5R,11bS,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177875BDBM50177875((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More 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
LigandChemical structure of BindingDB Monomer ID 50177867BDBM50177867((2R,5R,11bS,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177875BDBM50177875((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177874BDBM50177874((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-L-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177872BDBM50177872((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177869BDBM50177869((3S,6S,9R,1'S)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50092578BDBM50092578((S)-2-[((2S,5S,11bR)-2-Benzyloxycarbonylamino-3-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177877BDBM50177877((2R,5R,11bS,1'R)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177866BDBM50177866((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-D...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177865BDBM50177865((3S,6S,9R,1'R)-3-[Nalpha-(tert-butoxycarbonyl)-L-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177871BDBM50177871((3S,6S,9R,1'R)-3-[Nalpha-(tert-butoxycarbonyl)-D-t...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat cerebral cortex CCK2More 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
LigandChemical structure of BindingDB Monomer ID 50177872BDBM50177872((2S,5S,11bR,1'S)-2-[Nalpha-(tert-butoxycarbonyl)-L...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]propionylCCK8 from rat pancreatic CCK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed