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Found 89 with Last Name = 'semus' and Initial = 'sf'
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50005363((3R,4R)3-(3-Methyl-[1,2,4]oxadiazol-5-yl)-1-aza-bi...)
Affinity DataKi:  0.200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471859(CHEMBL334387)
Affinity DataKi:  0.400nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471858(CHEMBL335503)
Affinity DataKi:  0.800nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471854(CHEMBL337509)
Affinity DataKi:  2nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471855(CHEMBL134860)
Affinity DataKi:  2nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471860(CHEMBL134937)
Affinity DataKi:  3.70nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471857(CHEMBL335496)
Affinity DataKi:  4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50004656((2-Carbamoyloxy-ethyl)-trimethyl-ammonium | (2-Car...)
Affinity DataKi:  9nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50067479(2'-methyl-(2'S)-spiro[4-azabicyclo[2.2.1]heptane-2...)
Affinity DataKi:  14nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Astra Arcus Usa

Curated by ChEMBL
LigandPNGBDBM50471856(CHEMBL448736)
Affinity DataKi:  30nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)
Affinity DataKi:  3.80E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288143(4-Cyclohexyl-benzoic acid [2,8-dimethyl-1-oxa-8-az...)
Affinity DataKi:  4.80E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288159(5-Cyclohexyl-pentanoic acid [2,8-dimethyl-1-oxa-8-...)
Affinity DataKi:  8.00E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288156(CHEMBL81954 | Octanoic acid N'-[2,8-dimethyl-1-oxa...)
Affinity DataKi:  8.80E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288153(CHEMBL420596 | Nonanoic acid [2,8-dimethyl-1-oxa-8...)
Affinity DataKi:  9.00E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288167(CHEMBL84985 | Octanoic acid [2,8-dimethyl-1-oxa-8-...)
Affinity DataKi:  9.50E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288163(CHEMBL84109 | Naphthalen-2-yl-acetic acid [2,8-dim...)
Affinity DataKi:  1.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288144(4-Cyclohexyl-butyric acid [2,8-dimethyl-1-oxa-8-az...)
Affinity DataKi:  1.36E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288147(CHEMBL314796 | Decanoic acid [2,8-dimethyl-1-oxa-8...)
Affinity DataKi:  1.44E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288158(2,2-Dimethyl-propionic acid [2,8-dimethyl-1-oxa-8-...)
Affinity DataKi:  1.52E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288161(Butyric acid N'-[2,8-dimethyl-1-oxa-8-aza-spiro[4....)
Affinity DataKi:  1.60E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288152(CHEMBL418933 | Hexanoic acid [2,8-dimethyl-1-oxa-8...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288157(CHEMBL314421 | Heptanoic acid [2,8-dimethyl-1-oxa-...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288169(CHEMBL83410 | N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288154(CHEMBL85729 | Isobutyric acid [2,8-dimethyl-1-oxa-...)
Affinity DataKi:  2.80E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288150(CHEMBL85953 | Cyclohexyl-acetic acid [2,8-dimethyl...)
Affinity DataKi:  3.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288148(CHEMBL85999 | Phenyl-acetic acid [2,8-dimethyl-1-o...)
Affinity DataKi:  3.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288155(4-Phenyl-butyric acid [2,8-dimethyl-1-oxa-8-aza-sp...)
Affinity DataKi:  3.40E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288168(CHEMBL84222 | Cyclohexanecarboxylic acid [2,8-dime...)
Affinity DataKi:  3.80E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288165(CHEMBL432186 | Pentanoic acid [2,8-dimethyl-1-oxa-...)
Affinity DataKi:  4.10E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288151(Acetic acid N'-[2,8-dimethyl-1-oxa-8-aza-spiro[4.5...)
Affinity DataKi:  6.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288164(Butyric acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]d...)
Affinity DataKi:  6.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288146(CHEMBL84825 | Propionic acid [2,8-dimethyl-1-oxa-8...)
Affinity DataKi:  7.60E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288149(Benzoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]d...)
Affinity DataKi:  7.80E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288145(3-Methyl-butyric acid [2,8-dimethyl-1-oxa-8-aza-sp...)
Affinity DataKi:  9.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288166(Acetic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]de...)
Affinity DataKi:  1.00E+5nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288162((3E)-2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-one...)
Affinity DataKi:  1.00E+5nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50288160(Acetic acid [2-methyl-1-oxa-8-aza-spiro[4.5]dec-(3...)
Affinity DataKi:  1.80E+5nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14044(Aminofurazanyl-azabenzimidazole 6k | N-(3-{[2-(4-a...)
Affinity DataIC50: <1nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14042(Aminofurazanyl-azabenzimidazole 6i | N-(3-{[2-(4-a...)
Affinity DataIC50: <1nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14043(Aminofurazanyl-azabenzimidazole 6j | N-(3-{[2-(4-a...)
Affinity DataIC50: <1nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14045(Aminofurazanyl-azabenzimidazole 6l | N-(3-{[2-(4-a...)
Affinity DataIC50: <1nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14046(Aminofurazanyl-azabenzimidazole 6m | N-(3-{[2-(4-a...)
Affinity DataIC50: <1nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14035(Aminofurazanyl-azabenzimidazole 6c | N-(3-{[2-(4-a...)
Affinity DataIC50:  1.80nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14047(Aminofurazanyl-azabenzimidazole 6n | N-(3-{[2-(4-a...)
Affinity DataIC50:  1.80nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM25494(4-(4-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)-2-...)
Affinity DataIC50:  2nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP33, and the incorporation of P33 into the peptide was quantified by Sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM14041(Aminofurazanyl-azabenzimidazole 6h | N-(3-{[2-(4-a...)
Affinity DataIC50:  2nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP/[gamma-33P] ATP, the subsequent incorporation of 33P into the peptid...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM25495(4-(4-chloro-2-fluorophenyl)-N-(1H-indazol-5-yl)-2-...)
Affinity DataIC50:  3nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP33, and the incorporation of P33 into the peptide was quantified by Sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRho-associated protein kinase 1(Homo sapiens (Human))
Glaxosmithkline

LigandPNGBDBM25493(4-(4-chloro-2-fluorophenyl)-2-(2-chloropyridin-4-y...)
Affinity DataIC50:  4nMpH: 7.4 T: 2°CAssay Description:The assay of Rock-1 activity involved incubation with peptide substrate and ATP33, and the incorporation of P33 into the peptide was quantified by Sc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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