Compile Data Set for Download or QSAR
Report error Found 48 Enz. Inhib. hit(s) with all data for entry = 50035908
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005463BDBM50005463(1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-phen...)
Affinity DataIC50: 0.100nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21147BDBM21147((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Affinity DataIC50: 0.100nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21147BDBM21147((3S)-3-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(3S)-3-...)
Affinity DataIC50: 0.300nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007439BDBM50007439(CHEMBL341460 | 3-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 0.700nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024321BDBM50024321(CHEMBL1328 | Peptavlon | ICI-50123 | 3-{2-[2-(3-te...)
Affinity DataIC50: 0.800nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452998BDBM50452998(CHEMBL2112693)
Affinity DataIC50: 0.800nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007449BDBM50007449(CHEMBL337384 | 3-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 0.800nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449787BDBM50449787(PD-134308 | CHEMBL2062154)
Affinity DataIC50: 1.70nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007448BDBM50007448(CHEMBL131754 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 2.60nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007436BDBM50007436(CHEMBL334346 | Succinic acid mono-{2-[2-(adamantan...)
Affinity DataIC50: 3.40nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007446BDBM50007446(CHEMBL335914 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 4.20nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007443BDBM50007443(CHEMBL341281 | 4-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 4.60nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81962BDBM81962(S-L-365,260)
Affinity DataIC50: 5.10nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007437BDBM50007437(CHEMBL423329 | [1-(1-Hydroxymethyl-2-phenyl-ethylc...)
Affinity DataIC50: 6.30nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453000BDBM50453000(CHEMBL2112695)
Affinity DataIC50: 8.70nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452999BDBM50452999(CHEMBL2112694)
Affinity DataIC50: 14nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007442BDBM50007442(CHEMBL337661 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 23nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005463BDBM50005463(1H-Indole-2-carboxylic acid (1-methyl-2-oxo-5-phen...)
Affinity DataIC50: 31nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007453BDBM50007453([2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-e...)
Affinity DataIC50: 32nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452996BDBM50452996(CHEMBL2111884)
Affinity DataIC50: 43nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005823BDBM50005823(CHEMBL291033 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50: 48nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007445BDBM50007445(CHEMBL133101 | N-{3-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 63nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452997BDBM50452997(CHEMBL2112692)
Affinity DataIC50: 160nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007452BDBM50007452(CHEMBL130578 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 170nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007441BDBM50007441(CHEMBL337461 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 180nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 81962BDBM81962(S-L-365,260)
Affinity DataIC50: 230nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005823BDBM50005823(CHEMBL291033 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50: 330nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to mouse cerebral cortex cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005823BDBM50005823(CHEMBL291033 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50: 380nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007449BDBM50007449(CHEMBL337384 | 3-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 440nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007448BDBM50007448(CHEMBL131754 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 500nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007452BDBM50007452(CHEMBL130578 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 580nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024321BDBM50024321(CHEMBL1328 | Peptavlon | ICI-50123 | 3-{2-[2-(3-te...)
Affinity DataIC50: 600nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005823BDBM50005823(CHEMBL291033 | [2-(1H-Indol-3-yl)-1-methyl-1-phene...)
Affinity DataIC50: 620nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007453BDBM50007453([2-(1H-Indol-3-yl)-1-methyl-1-phenethylcarbamoyl-e...)
Affinity DataIC50: 650nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007436BDBM50007436(CHEMBL334346 | Succinic acid mono-{2-[2-(adamantan...)
Affinity DataIC50: 740nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007437BDBM50007437(CHEMBL423329 | [1-(1-Hydroxymethyl-2-phenyl-ethylc...)
Affinity DataIC50: 780nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007439BDBM50007439(CHEMBL341460 | 3-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 790nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50453000BDBM50453000(CHEMBL2112695)
Affinity DataIC50: 810nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007442BDBM50007442(CHEMBL337661 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 850nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452998BDBM50452998(CHEMBL2112693)
Affinity DataIC50: 870nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007446BDBM50007446(CHEMBL335914 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 950nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007441BDBM50007441(CHEMBL337461 | N-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 1.00E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007443BDBM50007443(CHEMBL341281 | 4-{2-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 1.10E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452999BDBM50452999(CHEMBL2112694)
Affinity DataIC50: 1.30E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452997BDBM50452997(CHEMBL2112692)
Affinity DataIC50: 2.50E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50452996BDBM50452996(CHEMBL2111884)
Affinity DataIC50: 3.10E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50449787BDBM50449787(PD-134308 | CHEMBL2062154)
Affinity DataIC50: 4.30E+3nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Research Unit

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50007445BDBM50007445(CHEMBL133101 | N-{3-[2-(Adamantan-2-yloxycarbonyla...)
Affinity DataIC50: 1.80E+4nMAssay Description:Half-maximal inhibition of specific binding of [125I]bolton hunter CCK-8 to rat pancreas cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/21/2012
Entry Details Article
PubMed