Compile Data Set for Download or QSAR
Report error 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
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 bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
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 bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(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 brain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(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 brain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
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 bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
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 bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic receptor M1(Bovine)
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 bovin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(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 brain...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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 live...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor(Guinea pig)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed