Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 7847
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222161BDBM222161(6,8-dibromo-2-(3-bromo-4-chloro-phenyl)-2-methyl-2...)
Affinity DataIC50: 1.60E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222163BDBM222163(6,8-dibromo-2,2-bis(2-methylpropyl)-2,3-dihydroqui...)
Affinity DataIC50: 2.50E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222157BDBM222157(6,8-dibromo-2-methyl-2-phenyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 3.50E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222161BDBM222161(6,8-dibromo-2-(3-bromo-4-chloro-phenyl)-2-methyl-2...)
Affinity DataIC50: 3.70E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222153BDBM222153(2-methyl-2-(4-methylphenyl)-6,8-dinitro-1,2,3,4-te...)
Affinity DataIC50: 3.80E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222155BDBM222155(6,8-dinitro-2,2-bis(2-methylpropyl)-2,3-dihydroqui...)
Affinity DataIC50: 3.90E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 4.00E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222154BDBM222154(6,8-dinitro-2-methyl-2-(2-methylpropyl)-2,3-dihydr...)
Affinity DataIC50: 4.60E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222155BDBM222155(6,8-dinitro-2,2-bis(2-methylpropyl)-2,3-dihydroqui...)
Affinity DataIC50: 5.30E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222160BDBM222160(6,8-dibromo-2-methyl-2-propyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 5.40E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222149BDBM222149(2-methyl-6,8-dinitro-2-(3-nitro-phenyl)-2,3-dihydr...)
Affinity DataIC50: 6.20E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222157BDBM222157(6,8-dibromo-2-methyl-2-phenyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 6.40E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222145BDBM222145(2-(4-chlorophenyl)-2-methyl-2,3-dihydroquinazolin-...)
Affinity DataIC50: 9.90E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222149BDBM222149(2-methyl-6,8-dinitro-2-(3-nitro-phenyl)-2,3-dihydr...)
Affinity DataIC50: 9.90E+3nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222153BDBM222153(2-methyl-2-(4-methylphenyl)-6,8-dinitro-1,2,3,4-te...)
Affinity DataIC50: 1.03E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222147BDBM222147(2,2-bis(2-methylpropyl)-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 1.04E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222162BDBM222162(6,8-dibromo-2-methyl-2-(2-methylpropyl)-2,3-dihydr...)
Affinity DataIC50: 1.12E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222145BDBM222145(2-(4-chlorophenyl)-2-methyl-2,3-dihydroquinazolin-...)
Affinity DataIC50: 1.12E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222152BDBM222152(6,8-dinitro-2-methyl-2-propyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 1.21E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222154BDBM222154(6,8-dinitro-2-methyl-2-(2-methylpropyl)-2,3-dihydr...)
Affinity DataIC50: 1.22E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222152BDBM222152(6,8-dinitro-2-methyl-2-propyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 1.33E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222150BDBM222150(6,8-dinitro-2-ethyl, 2-methyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 1.39E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222151BDBM222151(6,8-dinitro-2,2-diethyl-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 1.42E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222163BDBM222163(6,8-dibromo-2,2-bis(2-methylpropyl)-2,3-dihydroqui...)
Affinity DataIC50: 1.42E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 10404BDBM10404(galantamine | (1S,12S,14R)-9-methoxy-4-methyl-11-o...)
Affinity DataIC50: 1.50E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222159BDBM222159(6,8-dibromo-2,2-diethyl-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 1.62E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222159BDBM222159(6,8-dibromo-2,2-diethyl-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 1.79E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222146BDBM222146(2-methyl-2-(2-methylpropyl)-2,3-dihydroquinazolin-...)
Affinity DataIC50: 1.79E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222162BDBM222162(6,8-dibromo-2-methyl-2-(2-methylpropyl)-2,3-dihydr...)
Affinity DataIC50: 1.84E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222151BDBM222151(6,8-dinitro-2,2-diethyl-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 1.93E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222141BDBM222141(2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one ...)
Affinity DataIC50: 2.03E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222150BDBM222150(6,8-dinitro-2-ethyl, 2-methyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 2.07E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222148BDBM222148(6,8-dinitro-2,2-dimethyl-2,3-dihydroquinazolin-4(1...)
Affinity DataIC50: 2.10E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222158BDBM222158(6,8-dibromo-2-ethyl, 2-methyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 2.21E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222160BDBM222160(6,8-dibromo-2-methyl-2-propyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 2.34E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222147BDBM222147(2,2-bis(2-methylpropyl)-2,3-dihydroquinazolin-4(1H...)
Affinity DataIC50: 2.34E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222148BDBM222148(6,8-dinitro-2,2-dimethyl-2,3-dihydroquinazolin-4(1...)
Affinity DataIC50: 2.44E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222141BDBM222141(2-methyl-2-phenyl-2,3-dihydroquinazolin-4(1H)-one ...)
Affinity DataIC50: 2.45E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222156BDBM222156(6,8-dibromo-2,2-dimethyl-2,3-dihydroquinazolin-4(1...)
Affinity DataIC50: 2.50E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222158BDBM222158(6,8-dibromo-2-ethyl, 2-methyl-2,3-dihydroquinazoli...)
Affinity DataIC50: 2.94E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222142BDBM222142(2-ethyl-2-methyl-2,3-dihydroquinazolin-4(1H)-one (...)
Affinity DataIC50: 2.94E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222146BDBM222146(2-methyl-2-(2-methylpropyl)-2,3-dihydroquinazolin-...)
Affinity DataIC50: 3.10E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222144BDBM222144(2-methyl-2-propyl-2,3-dihydroquinazolin-4(1H)-one ...)
Affinity DataIC50: 3.11E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222144BDBM222144(2-methyl-2-propyl-2,3-dihydroquinazolin-4(1H)-one ...)
Affinity DataIC50: 3.34E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222143BDBM222143(2,2-diethyl-2,3-dihydroquinazolin-4(1H)-one (3d))
Affinity DataIC50: 5.42E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222143BDBM222143(2,2-diethyl-2,3-dihydroquinazolin-4(1H)-one (3d))
Affinity DataIC50: 5.79E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222142BDBM222142(2-ethyl-2-methyl-2,3-dihydroquinazolin-4(1H)-one (...)
Affinity DataIC50: 5.83E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222140BDBM222140(2,2- dimethyl-2,3-dihydroquinazolin-4(1H)-one (3a))
Affinity DataIC50: 8.03E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222156BDBM222156(6,8-dibromo-2,2-dimethyl-2,3-dihydroquinazolin-4(1...)
Affinity DataIC50: 8.62E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Horse)
University of Sargodha

LigandChemical structure of BindingDB Monomer ID 222140BDBM222140(2,2- dimethyl-2,3-dihydroquinazolin-4(1H)-one (3a))
Affinity DataIC50: 9.75E+4nMpH: 8.0Assay Description:Galantamine was used as reference drugs. The synthesized quinazolines were dissolved in 0.1 M phosphate buffer of pH 8.0. (KH2PO4/K2HPO4. The reactio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2017
Entry Details Article
PubMed