Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50029809
LigandChemical structure of BindingDB Monomer ID 50034651BDBM50034651(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288143BDBM50288143(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288159BDBM50288159(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288156BDBM50288156(Octanoic acid N'-[2,8-dimethyl-1-oxa-8-aza-spiro[4...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288153BDBM50288153(Nonanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288167BDBM50288167(Octanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288163BDBM50288163(Naphthalen-2-yl-acetic acid [2,8-dimethyl-1-oxa-8-...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288144BDBM50288144(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288147BDBM50288147(Decanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288158BDBM50288158(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288161BDBM50288161(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288152BDBM50288152(Hexanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288157BDBM50288157(Heptanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288169BDBM50288169(N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-yl...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288154BDBM50288154(Isobutyric acid [2,8-dimethyl-1-oxa-8-aza-spiro[4....)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288150BDBM50288150(Cyclohexyl-acetic acid [2,8-dimethyl-1-oxa-8-aza-s...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288148BDBM50288148(Phenyl-acetic acid [2,8-dimethyl-1-oxa-8-aza-spiro...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288155BDBM50288155(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288168BDBM50288168(Cyclohexanecarboxylic acid [2,8-dimethyl-1-oxa-8-a...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288165BDBM50288165(Pentanoic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288151BDBM50288151(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288164BDBM50288164(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288146BDBM50288146(Propionic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5...)
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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288149BDBM50288149(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288145BDBM50288145(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288166BDBM50288166(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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288162BDBM50288162((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 Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50288160BDBM50288160(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 Depth
Date in BDB:
8/21/2010
Entry Details Article