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Found 75 with Last Name = 'blosser' and Initial = 'jc'
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227815(Flavodilol)
Affinity DataKi:  4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM25761(Anapriline | Avlocardyl | CHEMBL27 | PROPANOLOL(-)...)
Affinity DataKi:  6.5nMAssay Description:Evaluated for beta-receptor affinity determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50006245(CHEMBL59587 | Trimethyl-(5-methyl-4-oxo-tetrahydro...)
Affinity DataKi:  700nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470759(CHEMBL1794940)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) 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)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470758(CHEMBL1794941)
Affinity DataKi:  1.47E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227820(CHEMBL57544)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM25761(Anapriline | Avlocardyl | CHEMBL27 | PROPANOLOL(-)...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470766(CHEMBL40032)
Affinity DataKi:  1.63E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227814(CHEMBL291999)
Affinity DataKi:  2.20E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)
Affinity DataKi:  2.50E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470770(CHEMBL40063)
Affinity DataKi:  2.58E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) 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)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)
Affinity DataKi:  2.68E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)
Affinity DataKi:  3.10E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)
Affinity DataKi:  3.67E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)
Affinity DataKi:  3.80E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
In DepthDetails Article
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
LigandPNGBDBM50284961((S)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)
Affinity DataKi:  4.10E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More 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
LigandPNGBDBM50034651(2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one | C...)
Affinity DataKi:  5.30E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227817(CHEMBL57611)
Affinity DataKi:  5.50E+3nMAssay Description:Inhibition constant obtained from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM46858(1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid...)
Affinity DataKi:  7.12E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227816(CHEMBL57659)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227819(CHEMBL273690)
Affinity DataKi:  7.50E+3nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034625(Aceclidine | Acetic acid 1-aza-bicyclo[2.2.2]oct-3...)
Affinity DataKi:  8.26E+3nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
LigandPNGBDBM50008072((+)-pilocarpine | (3S,4R)-3-ethyl-4-[(1-methyl-1H-...)
Affinity DataKi:  9.80E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More 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
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227818(CHEMBL56023)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227813(CHEMBL293974)
Affinity DataKi:  1.80E+4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-1/Beta-2/Beta-3 adrenergic receptor(Rattus norvegicus (Rat))
Pennwalt

Curated by ChEMBL
LigandPNGBDBM50227821(CHEMBL56492)
Affinity DataKi:  2.30E+4nMAssay Description:Inhibition constant from beta adrenergic receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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
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
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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034640(2,8-Dimethyl-1,3-dioxa-8-aza-spiro[4.5]decane | CH...)
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50284962((R)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)
Affinity DataKi:  2.60E+4nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More 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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470771(CHEMBL290501)
Affinity DataKi:  3.00E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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
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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470769(CHEMBL288465)
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
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
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Fisons Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50470772(CHEMBL1794937)
Affinity DataKi:  3.40E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50284962((R)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one...)
Affinity DataKi:  3.70E+4nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair
In DepthDetails Article
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