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Found 45 Enz. Inhib. hit(s) with all data for entry = 50029720
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Affinity DataIC50:  4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287270(CHEMBL432671 | [(2-{2-[2-(2,2-Diamino-vinyl)-thiaz...)
Affinity DataIC50:  4nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287272(CHEMBL33412 | [2-(4-{2-[3-(3-Piperidin-1-ylmethyl-...)
Affinity DataIC50:  7nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  9nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287268(CHEMBL284976 | {[3-(3-Piperidin-1-ylmethyl-phenoxy...)
Affinity DataIC50:  11nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  17nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50:  19nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287266(CHEMBL290122 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  23nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287269(CHEMBL33698 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  26nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287267(CHEMBL284975 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  27nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Affinity DataIC50:  29nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287265(CHEMBL406844 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  36nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  37nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287272(CHEMBL33412 | [2-(4-{2-[3-(3-Piperidin-1-ylmethyl-...)
Affinity DataIC50:  45nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287269(CHEMBL33698 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  64nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287270(CHEMBL432671 | [(2-{2-[2-(2,2-Diamino-vinyl)-thiaz...)
Affinity DataIC50:  75nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287267(CHEMBL284975 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  94nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50:  103nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287262(CHEMBL33743 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  135nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287265(CHEMBL406844 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  160nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287266(CHEMBL290122 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  180nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287268(CHEMBL284976 | {[3-(3-Piperidin-1-ylmethyl-phenoxy...)
Affinity DataIC50:  200nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  220nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  300nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287265(CHEMBL406844 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  310nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  400nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  460nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287272(CHEMBL33412 | [2-(4-{2-[3-(3-Piperidin-1-ylmethyl-...)
Affinity DataIC50:  740nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  930nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against gastrin receptor.More data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287271((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287261((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287273(CHEMBL285719 | [3-(4-{2-[3-(3-Piperidin-1-ylmethyl...)
Affinity DataIC50:  1.65E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287270(CHEMBL432671 | [(2-{2-[2-(2,2-Diamino-vinyl)-thiaz...)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287269(CHEMBL33698 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  3.60E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287264(CHEMBL287295 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50287262(CHEMBL33743 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287267(CHEMBL284975 | {2-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287260((3-{2-[2-(2,2-Diamino-vinyl)-thiazol-4-ylmethylsul...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287262(CHEMBL33743 | {3-[3-(3-Piperidin-1-ylmethyl-phenox...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287266(CHEMBL290122 | {3-[3-(3-Piperidin-1-ylmethyl-pheno...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287268(CHEMBL284976 | {[3-(3-Piperidin-1-ylmethyl-phenoxy...)
Affinity DataIC50:  6.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287263((2-{2-[3-(3-Piperidin-1-ylmethyl-phenoxy)-propylca...)
Affinity DataIC50:  8.20E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50006878((R)-1-(1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Affinity DataIC50:  1.11E+4nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In DepthDetails Article