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Found 90 with Last Name = 'shue' and Initial = 'yk'
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005854(1-(4-Azetidin-1-yl-but-2-ynyl)-pyrrolidin-2-one | ...)
Affinity DataKi:  27nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)
Affinity DataKi:  84nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50004665((oxotremorine)1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyr...)
Affinity DataKi:  196nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455987(CHEMBL2115360)
Affinity DataKi:  636nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005851(1-[4-(Ethyl-methyl-amino)-but-2-ynyl]-pyrrolidin-2...)
Affinity DataKi:  813nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005856(1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one | ...)
Affinity DataKi:  926nMAssay Description:Compound was evaluated for its binding affinity towards Muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455986(CHEMBL2115361)
Affinity DataKi:  1.20E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005854(1-(4-Azetidin-1-yl-but-2-ynyl)-pyrrolidin-2-one | ...)
Affinity DataKi:  2.25E+3nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455988(CHEMBL2115359)
Affinity DataKi:  2.46E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005851(1-[4-(Ethyl-methyl-amino)-but-2-ynyl]-pyrrolidin-2...)
Affinity DataKi:  2.69E+3nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455987(CHEMBL2115360)
Affinity DataKi:  3.03E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455988(CHEMBL2115359)
Affinity DataKi:  3.07E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455986(CHEMBL2115361)
Affinity DataKi:  3.66E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455982(CHEMBL2114427)
Affinity DataKi:  5.38E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455985(CHEMBL2115362)
Affinity DataKi:  5.46E+3nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455983(CHEMBL2114425)
Affinity DataKi:  5.64E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455985(CHEMBL2115362)
Affinity DataKi:  5.86E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455982(CHEMBL2114427)
Affinity DataKi:  7.06E+3nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455984(CHEMBL2114430)
Affinity DataKi:  1.05E+4nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455984(CHEMBL2114430)
Affinity DataKi:  1.08E+4nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455981(CHEMBL2114426)
Affinity DataKi:  1.58E+4nMAssay Description:Compound was evaluated for its binding affinity towards M2 receptor in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005856(1-(4-Dimethylamino-but-2-ynyl)-pyrrolidin-2-one | ...)
Affinity DataKi:  1.59E+4nMAssay Description:Compound was evaluated for its binding affinity towards Muscarinic acetylcholine receptor M1 in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455981(CHEMBL2114426)
Affinity DataKi:  2.76E+4nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005855(1-(4-Methylamino-but-2-ynyl)-pyrrolidin-2-one | CH...)
Affinity DataKi:  3.81E+4nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor M2 in rat brainstemMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50455983(CHEMBL2114425)
Affinity DataKi:  4.05E+4nMAssay Description:Compound was evaluated for its binding affinity towards M1 receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50005855(1-(4-Methylamino-but-2-ynyl)-pyrrolidin-2-one | CH...)
Affinity DataKi:  6.55E+4nMAssay Description:Compound was evaluated for its binding affinity towards muscarinic acetylcholine receptor in rat cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044039((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044033((S)-3-[(S)-2-((S)-2-Benzoylamino-3-1H-indol-3-yl-p...)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044042((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[2...)
Affinity DataIC50:  1.40nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044028((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-((...)
Affinity DataIC50:  1.60nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044038((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044044((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-((...)
Affinity DataIC50:  2nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044032((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  2.20nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044037((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-((...)
Affinity DataIC50:  2.30nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044031((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  3nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50040523((S)-3-{[(S)-2-[(S)-2-tert-Butoxycarbonylamino-3-(1...)
Affinity DataIC50:  3nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044025((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  3.90nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044043((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-((...)
Affinity DataIC50:  4.10nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044022((S)-3-[(S)-2-[(S)-2-Acetylamino-3-(1H-indol-3-yl)-...)
Affinity DataIC50:  4.80nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044024((S)-3-[(S)-2-[2-((S)-3-tert-Butyl-ureido)-3-(1H-in...)
Affinity DataIC50:  5.40nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044040((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  5.90nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044036((S)-3-[(S)-2-[(S)-2-Benzyloxycarbonylamino-3-(1H-i...)
Affinity DataIC50:  6.20nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041652(CHEMBL41364 | [1-[(S)-1-({2-[(1-Carbamoyl-2-phenyl...)
Affinity DataIC50:  7nMAssay Description:Concentration that inhibited 50% of specific binding of [125I]-Bolton-Hunter CCK-8 binding in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044023((S)-3-[(S)-2-[(S)-2-(Adamantan-2-yloxycarbonylamin...)
Affinity DataIC50:  11nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044029((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  11nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044030((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-[(...)
Affinity DataIC50:  13nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041650(CHEMBL39310 | [1-[(S)-1-[(R)-1-((S)-1-Carbamoyl-2-...)
Affinity DataIC50:  16nMAssay Description:Concentration that inhibited 50% of specific binding of [125I]-Bolton-Hunter CCK-8 binding in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044034((S)-3-[(S)-2-[(S)-2-(Adamantan-1-yloxycarbonylamin...)
Affinity DataIC50:  17nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041636(CHEMBL289804 | [1-[(S)-1-((S)-2-{[(1-Carbamoyl-2-p...)
Affinity DataIC50:  17nMAssay Description:Concentration that inhibited 50% of specific binding of [125I]-Bolton-Hunter CCK-8 binding in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50044026((S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-[(S)-2-((...)
Affinity DataIC50:  18nMAssay Description:Inhibition of [125I]Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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