Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50026430
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292622BDBM50292622(naphthalen-1-yl 10H-phenothiazine-10-carboxylate |...)
Affinity DataKi:  36nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292621BDBM50292621(naphthalen-2-yl 10H-phenothiazine-10-carboxylate |...)
Affinity DataKi:  120nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292623BDBM50292623(2-tert-butylphenyl 10H-phenothiazine-10-carboxylat...)
Affinity DataKi:  120nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292616BDBM50292616(2-methoxyphenyl 10H-phenothiazine-10-carboxylate |...)
Affinity DataKi:  340nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292619BDBM50292619(o-tolyl 10H-phenothiazine-10-carboxylate | CHEMBL4...)
Affinity DataKi:  390nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292620BDBM50292620(phenyl 10H-phenothiazine-10-carboxylate | CHEMBL48...)
Affinity DataKi:  570nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292626BDBM50292626(3-chlorophenyl 10H-phenothiazine-10-carboxylate | ...)
Affinity DataKi:  570nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292605BDBM50292605(2-(diethylamino)ethyl 10H-phenothiazine-10-carboxy...)
Affinity DataKi:  610nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292603BDBM50292603(2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carb...)
Affinity DataKi:  650nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292615BDBM50292615(3-methoxyphenyl 10H-phenothiazine-10-carboxylate |...)
Affinity DataKi:  710nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292604BDBM50292604(3-(diethylamino)propyl 10H-phenothiazine-10-carbox...)
Affinity DataKi:  740nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292618BDBM50292618(m-tolyl 10H-phenothiazine-10-carboxylate | CHEMBL4...)
Affinity DataKi:  1.69E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292624BDBM50292624(3-(dimethylamino)phenyl 10H-phenothiazine-10-carbo...)
Affinity DataKi:  1.91E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292614BDBM50292614(4-methoxyphenyl 10H-phenothiazine-10-carboxylate |...)
Affinity DataKi:  2.26E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292601BDBM50292601(2-morpholinoethyl 10H-phenothiazine-10-carboxylate...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292606BDBM50292606(2-(dimethylamino)ethyl 10H-phenothiazine-10-carbox...)
Affinity DataKi:  2.45E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292617BDBM50292617(p-tolyl 10H-phenothiazine-10-carboxylate | CHEMBL4...)
Affinity DataKi:  2.85E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292607BDBM50292607(cyclopentyl 10H-phenothiazine-10-carboxylate | CHE...)
Affinity DataKi:  3.19E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292602BDBM50292602(2-(piperidin-1-yl)ethyl 10H-phenothiazine-10-carbo...)
Affinity DataKi:  3.20E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292608BDBM50292608(tert-butyl 10H-phenothiazine-10-carboxylate | CHEM...)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292600BDBM50292600(methyl 10H-phenothiazine-10-carboxylate | CHEMBL48...)
Affinity DataKi:  1.02E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292625BDBM50292625(4-chlorophenyl 10H-phenothiazine-10-carboxylate | ...)
Affinity DataKi:  1.05E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292609BDBM50292609(butyl 10H-phenothiazine-10-carboxylate | CHEMBL481...)
Affinity DataKi:  1.34E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292610BDBM50292610(isopropyl 10H-phenothiazine-10-carboxylate | CHEMB...)
Affinity DataKi:  1.81E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292612BDBM50292612(ethyl 10H-phenothiazine-10-carboxylate | CHEMBL481...)
Affinity DataKi:  2.34E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292613BDBM50292613(2-chlorophenyl 10H-phenothiazine-10-carboxylate | ...)
Affinity DataKi:  4.54E+4nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292611BDBM50292611(propyl 10H-phenothiazine-10-carboxylate | CHEMBL48...)
Affinity DataKi:  2.60E+5nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed