Compile Data Set for Download or QSAR
Found 2127 with Last Name = 'kobayashi' and Initial = 'k'
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095656(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  0.880nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129387((R)-1-(4-Amino-piperidin-1-yl)-2-cyclopentyl-2-hyd...)
Affinity DataKi:  0.980nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129390((R)-1-[4-(2-Amino-ethyl)-4-ethyl-piperidin-1-yl]-2...)
Affinity DataKi:  1nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129399((R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-cyclope...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095679(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-hyd...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129392((R)-1-[4-(2-Amino-ethylidene)-piperidin-1-yl]-2-((...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129392((R)-1-[4-(2-Amino-ethylidene)-piperidin-1-yl]-2-((...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095662(2-Cyclopentyl-2-hydroxy-N-[1-(3-methyl-benzyl)-pip...)
Affinity DataKi:  1.40nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129387((R)-1-(4-Amino-piperidin-1-yl)-2-cyclopentyl-2-hyd...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129397((R)-1-[4-(2-Amino-ethyl)-4-methyl-piperidin-1-yl]-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  1.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129410((R)-1-(4-Aminomethyl-piperidin-1-yl)-2-cyclopentyl...)
Affinity DataKi:  1.70nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129410((R)-1-(4-Aminomethyl-piperidin-1-yl)-2-cyclopentyl...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Mus musculus)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50152513(CHEMBL361457 | [2-Methyl-1-(4-phenethyloxy-benzoyl...)
Affinity DataKi:  1.80nMAssay Description:Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing mouse Prostaglandin D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095656(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  2nMAssay Description:Ability to inhibit binding of [3H]-NMS was determined by receptor binding assay using membranes from chinese hamster ovary (CHO) cells expressing clo...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129409((R)-1-(3-Aminomethyl-pyrrolidin-1-yl)-2-((R)-3,3-d...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095680(2-Cyclopentyl-2-hydroxy-N-[1-(5-methyl-thiophen-3-...)
Affinity DataKi:  2.10nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129399((R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-cyclope...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095662(2-Cyclopentyl-2-hydroxy-N-[1-(3-methyl-benzyl)-pip...)
Affinity DataKi:  2.30nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095670(CHEMBL147653 | N-(1-Benzyl-piperidin-4-yl)-2-(3,3-...)
Affinity DataKi:  2.40nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095661(CHEMBL146464 | N-(1-Benzyl-piperidin-4-yl)-2-cyclo...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095685(CHEMBL356181 | N-[1-(4-Amino-3-fluoro-benzyl)-pipe...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095653(2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl...)
Affinity DataKi:  2.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095661(CHEMBL146464 | N-(1-Benzyl-piperidin-4-yl)-2-cyclo...)
Affinity DataKi:  2.60nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  2.80nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095657((R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-...)
Affinity DataKi:  2.80nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129409((R)-1-(3-Aminomethyl-pyrrolidin-1-yl)-2-((R)-3,3-d...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129404((R)-1-(4-Amino-piperidin-1-yl)-2-((R)-3,3-difluoro...)
Affinity DataKi:  3nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095653(2-(3,3-Difluoro-cyclopentyl)-N-[1-(3-fluoro-benzyl...)
Affinity DataKi:  3.10nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095664(CHEMBL422665 | N-[1-(3-Amino-benzyl)-piperidin-4-y...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095671(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-2-phenyl-N-...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129397((R)-1-[4-(2-Amino-ethyl)-4-methyl-piperidin-1-yl]-...)
Affinity DataKi:  3.30nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095680(2-Cyclopentyl-2-hydroxy-N-[1-(5-methyl-thiophen-3-...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095676(2-Cyclopentyl-2-hydroxy-N-[1-(4-methyl-benzyl)-pip...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095675(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095655(CHEMBL343449 | N-[1-(4-Amino-benzyl)-piperidin-4-y...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50152515(CHEMBL364841 | {2-Methyl-1-[4-(4-methyl-3,4-dihydr...)
Affinity DataKi:  3.5nMAssay Description:Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095677(2-Cyclopentyl-2-hydroxy-2-phenyl-N-(1-thiophen-3-y...)
Affinity DataKi:  3.60nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129402((R)-1-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-((R)-3,...)
Affinity DataKi:  3.70nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095670(CHEMBL147653 | N-(1-Benzyl-piperidin-4-yl)-2-(3,3-...)
Affinity DataKi:  3.80nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50079714((R)-2-Cyclopentyl-2-hydroxy-N-[1-(4-methyl-pent-3-...)
Affinity DataKi:  4.20nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095675(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-met...)
Affinity DataKi:  4.40nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129393((R)-1-(4-Amino-4-methyl-piperidin-1-yl)-2-((R)-3,3...)
Affinity DataKi:  4.70nMAssay Description:Binding affinity against human Muscarinic acetylcholine receptor M1 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50129404((R)-1-(4-Amino-piperidin-1-yl)-2-((R)-3,3-difluoro...)
Affinity DataKi:  5.10nMAssay Description:Binding affinity against human muscarinic acetylcholine receptor M3 in transfected CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50152512(CHEMBL185251 | {1-[4-(7-Fluoro-4-methyl-3,4-dihydr...)
Affinity DataKi:  5.30nMAssay Description:Ability to inhibit the binding of [3H]-PGD-2 radioligand to membranes of CHO cells stably expressing human Prostaglandin D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095671(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-2-phenyl-N-...)
Affinity DataKi:  5.30nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095679(2-(3,3-Difluoro-cyclopentyl)-2-hydroxy-N-[1-(3-hyd...)
Affinity DataKi:  5.40nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095683(2-Cyclopentyl-2-hydroxy-N-[1-(3-methoxy-benzyl)-pi...)
Affinity DataKi:  5.90nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Banyu Tsukuba Research Institute in collaboration with Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095685(CHEMBL356181 | N-[1-(4-Amino-3-fluoro-benzyl)-pipe...)
Affinity DataKi:  6.10nMAssay Description:Inhibition of [3H]-NMS binding to human muscarinic acetylcholine receptor M3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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