Compile Data Set for Download or QSAR
maximum 50k data
Found 19 Enz. Inhib. hit(s) with all data for entry = 50005357
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  1.5nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi:  1.80nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  2.20nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035991(1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  4nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  6.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  7.40nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  18.6nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi:  21.7nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi:  25nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035991(1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  36nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  62.1nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  80nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  160nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  163nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  400nMAssay Description:In vitro binding affinity towards Sigma receptor type 2 was determined by measuring its ability to displace [3H]-1,3-di-o-tolylguanidine from rat liv...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035991(1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M3 was determined by measuring its ability to displace [3H]-N-methyl- scopolamine...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed