Compile Data Set for Download or QSAR
Report error Found 35 Enz. Inhib. hit(s) with all data for entry = 50041930
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418901BDBM50418901(CHEMBL1808415)
Affinity DataKi:  174nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418893BDBM50418893(CHEMBL1808400)
Affinity DataKi:  275nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418884BDBM50418884(CHEMBL1808414)
Affinity DataKi:  347nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418896BDBM50418896(CHEMBL1807152)
Affinity DataKi:  467nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418896BDBM50418896(CHEMBL1807152)
Affinity DataKi:  468nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418891BDBM50418891(CHEMBL1808405)
Affinity DataKi:  537nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418898BDBM50418898(CHEMBL1808398)
Affinity DataKi:  676nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418878BDBM50418878(CHEMBL1808418)
Affinity DataKi:  1.02E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418894BDBM50418894(CHEMBL1808399)
Affinity DataKi:  1.02E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418897BDBM50418897(CHEMBL1808402)
Affinity DataKi:  1.07E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418892BDBM50418892(CHEMBL1808403)
Affinity DataKi:  1.45E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418904BDBM50418904(CHEMBL1808401)
Affinity DataKi:  1.48E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418880BDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418880BDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418880BDBM50418880(CHEMBL1808416)
Affinity DataKi:  1.58E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418881BDBM50418881(CHEMBL1808422)
Affinity DataKi:  1.66E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418887BDBM50418887(CHEMBL1808410)
Affinity DataKi:  2.04E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418879BDBM50418879(CHEMBL1808417)
Affinity DataKi:  2.23E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418879BDBM50418879(CHEMBL1808417)
Affinity DataKi:  2.24E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418878BDBM50418878(CHEMBL1808418)
Affinity DataKi:  2.57E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418878BDBM50418878(CHEMBL1808418)
Affinity DataKi:  2.57E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418896BDBM50418896(CHEMBL1807152)
Affinity DataKi:  2.69E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418879BDBM50418879(CHEMBL1808417)
Affinity DataKi:  3.09E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418883BDBM50418883(CHEMBL1808420)
Affinity DataKi:  3.24E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418886BDBM50418886(CHEMBL1808411)
Affinity DataKi:  3.31E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418899BDBM50418899(CHEMBL1808413)
Affinity DataKi:  4.07E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418889BDBM50418889(CHEMBL1808407)
Affinity DataKi:  5.13E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418888BDBM50418888(CHEMBL1808408)
Affinity DataKi:  5.13E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418890BDBM50418890(CHEMBL1806517)
Affinity DataKi:  6.61E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418902BDBM50418902(CHEMBL1808409)
Affinity DataKi:  8.32E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418900BDBM50418900(CHEMBL1808419)
Affinity DataKi:  9.55E+3nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418903BDBM50418903(CHEMBL1808406)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418895BDBM50418895(CHEMBL1808404)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418885BDBM50418885(CHEMBL1808412)
Affinity DataKi:  1.74E+4nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50418882BDBM50418882(CHEMBL1808421)
Affinity DataKi:  2.04E+4nMAssay Description:Displacement of [3H]CCK8 from rat pancreas CCK1 receptor at by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed