Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50017187
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178795BDBM50178795(9-[2-cycloAmb-phosphonylmethoxyethyl]-adenine | CH...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178799BDBM50178799(9-[2-(6-fluoro)-cycloAmb-phosphonylmethoxyethyl]-a...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178797BDBM50178797(9-[2-(3-methyl)-cycloAmb-phosphonylmethoxyethyl]-a...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178796BDBM50178796(9-[2-(3-tert-butyl-cycloSal)-phosphonylmethoxyethy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178794BDBM50178794(9-[2-(3-methyl-cycloSal)-phosphonylmethoxyethyl]ad...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178800BDBM50178800(9-[2-cycloSal-phosphonylmethoxyethyl]adenine | CHE...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Hamburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178798BDBM50178798(9-[2-(3,5-di-tert-butyl-cycloSal)-phosphonylmethox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against human butyryl cholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed