Compile Data Set for Download or QSAR
Report error Found 179 Enz. Inhib. hit(s) with all data for entry = 50027462
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246181BDBM50246181(1-(2-(3,4-dichlorophenoxy)phenyl)-N,N-dimethylmeth...)
Affinity DataIC50: 0.350nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246186BDBM50246186(N,N-dimethyl-1-(2-(4-(methylthio)phenoxy)phenyl)me...)
Affinity DataIC50: 1nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246480BDBM50246480(1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanam...)
Affinity DataIC50: 1.18nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50233471BDBM50233471((2-(4-chlorophenoxy)phenyl)-N,N-dimethylmethanamin...)
Affinity DataIC50: 1.68nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246323BDBM50246323(1-(2-(3,4-dichlorophenoxy)-5-methylphenyl)-N,N-dim...)
Affinity DataIC50: 2.36nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246185BDBM50246185(2-(4-(3,4-dichlorophenoxy)-3-((dimethylamino)methy...)
Affinity DataIC50: 2.43nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246372BDBM50246372(4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)ben...)
Affinity DataIC50: 2.5nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246229BDBM50246229(1-(2-(3,4-dichlorophenoxy)phenyl)-N,N-dimethyletha...)
Affinity DataIC50: 3.27nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246182BDBM50246182(1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 3.28nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246134BDBM50246134(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 3.42nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246230BDBM50246230(N,N-dimethyl-1-(2-(p-tolyloxy)phenyl)methanamine |...)
Affinity DataIC50: 3.46nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246532BDBM50246532(1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylethanami...)
Affinity DataIC50: 3.54nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246371BDBM50246371(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N,N-di...)
Affinity DataIC50: 3.61nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246320BDBM50246320(1-(2-(3,4-dichlorophenoxy)-5-methoxyphenyl)-N-meth...)
Affinity DataIC50: 3.77nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246376BDBM50246376(4-(3,4-dichlorophenoxy)-3-((methylamino)methyl)ben...)
Affinity DataIC50: 3.78nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246184BDBM50246184(1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50: 4.02nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246537BDBM50246537(1-(4-chloro-2-(3-chloro-4-methylphenoxy)phenyl)-N-...)
Affinity DataIC50: 4.19nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50245791BDBM50245791(1-(4-chloro-2-(4-chloro-3-methylphenoxy)phenyl)-N-...)
Affinity DataIC50: 4.27nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246428BDBM50246428(1-(4-chloro-2-(3,4-dichlorophenoxy)-5-fluorophenyl...)
Affinity DataIC50: 4.37nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246478BDBM50246478(1-(2-(3,4-dichlorophenoxy)-5-fluoro-4-methoxypheny...)
Affinity DataIC50: 4.51nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246134BDBM50246134(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 4.67nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246325BDBM50246325(1-(5-bromo-2-(3,4-dichlorophenoxy)phenyl)-N-methyl...)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246183BDBM50246183(4-(3,4-dichlorophenoxy)-3-((dimethylamino)methyl)a...)
Affinity DataIC50: 4.99nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246324BDBM50246324(1-(4-bromo-2-(3,4-dichlorophenoxy)phenyl)-N-methyl...)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246481BDBM50246481(1-(2-(4-chloro-3-ethylphenoxy)-5-fluorophenyl)-N-m...)
Affinity DataIC50: 5.53nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246535BDBM50246535(1-(5-chloro-2-(3,4-dichlorophenoxy)phenyl)-N-methy...)
Affinity DataIC50: 5.73nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246278BDBM50246278(1-(4-chloro-2-(3,4-dichlorophenoxy)phenyl)-N-methy...)
Affinity DataIC50: 6.22nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246531BDBM50246531(1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmet...)
Affinity DataIC50: 6.59nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246533BDBM50246533(1-(4-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 6.82nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246536BDBM50246536(1-(5-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmet...)
Affinity DataIC50: 7.49nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246233BDBM50246233(1-(2-(3,4-dimethylphenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 7.55nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246279BDBM50246279(1-(2-(3,4-dichlorophenoxy)-5-fluorophenyl)-N-methy...)
Affinity DataIC50: 8.09nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246429BDBM50246429(1-(2-(3,4-dichlorophenoxy)-4-methoxyphenyl)-N-meth...)
Affinity DataIC50: 8.72nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246374BDBM50246374(1-(2-(3,4-dichlorophenoxy)-4,5-dimethylphenyl)-N-m...)
Affinity DataIC50: 8.90nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50245791BDBM50245791(1-(4-chloro-2-(4-chloro-3-methylphenoxy)phenyl)-N-...)
Affinity DataIC50: 9.04nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246537BDBM50246537(1-(4-chloro-2-(3-chloro-4-methylphenoxy)phenyl)-N-...)
Affinity DataIC50: 9.11nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246531BDBM50246531(1-(4-chloro-2-(4-chlorophenoxy)phenyl)-N-methylmet...)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246373BDBM50246373(4-(3,4-dichlorophenoxy)-N-methyl-3-((methylamino)m...)
Affinity DataIC50: 9.35nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246321BDBM50246321(1-(2-(4-chlorophenoxy)-5-fluorophenyl)-N-methylmet...)
Affinity DataIC50: 9.47nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50245795BDBM50245795(1-(4-chloro-2-(4-fluoro-3-(trifluoromethyl)phenoxy...)
Affinity DataIC50: 9.71nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246534BDBM50246534(1-(5-chloro-2-(3,4-dimethylphenoxy)phenyl)-N-methy...)
Affinity DataIC50: 9.81nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246234BDBM50246234(1-(2-(3,4-dimethylphenoxy)phenyl)-N-methylmethanam...)
Affinity DataIC50: 12.8nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246235BDBM50246235(1-(2-(4-chlorophenoxy)phenyl)-N-methylmethanamine ...)
Affinity DataIC50: 13.9nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246326BDBM50246326(1-(2-(3,4-dichlorophenoxy)-4,5-dimethoxyphenyl)-N-...)
Affinity DataIC50: 14.1nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246480BDBM50246480(1-(4-chloro-2-(p-tolyloxy)phenyl)-N-methylmethanam...)
Affinity DataIC50: 17nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246231BDBM50246231(1-(2-(3,4-dichlorophenoxy)-4-(trifluoromethyl)phen...)
Affinity DataIC50: 17.1nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246430BDBM50246430(1-(2-(4-chloro-3-fluorophenoxy)-5-fluorophenyl)-N-...)
Affinity DataIC50: 19.3nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246482BDBM50246482(1-(4-chloro-2-(4-chloro-3-ethylphenoxy)phenyl)-N-m...)
Affinity DataIC50: 20.7nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246427BDBM50246427(1-(2-(3,4-dichlorophenoxy)-5-(trifluoromethyl)phen...)
Affinity DataIC50: 21.8nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50246281BDBM50246281(1-(2-(3,4-dichlorophenoxy)phenyl)-N-methylethanami...)
Affinity DataIC50: 23nMAssay Description:Inhibition of serotonin reuptake at SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Displayed 1 to 50 (of 179 total ) | Next | Last >>
Jump to: