Compile Data Set for Download or QSAR
Report error Found 152 Enz. Inhib. hit(s) with all data for entry = 50030663
LigandChemical structure of BindingDB Monomer ID 50299799BDBM50299799(4-(4,5-difluoro-2-(4-fluorophenoxy)phenyl)piperidi...)
Affinity DataKi:  1nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299799BDBM50299799(4-(4,5-difluoro-2-(4-fluorophenoxy)phenyl)piperidi...)
Affinity DataKi:  1nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299800BDBM50299800(4-(2-(3,4-dichlorobenzyloxy)-5-fluorophenyl)piperi...)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299789BDBM50299789(4-(5-fluoro-2-(4-fluorobenzyloxy)phenyl)piperidine...)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299789BDBM50299789(4-(5-fluoro-2-(4-fluorobenzyloxy)phenyl)piperidine...)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299801BDBM50299801(4-(2-(3-fluorophenoxy)-4-methylphenyl)piperidine |...)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299796BDBM50299796(4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine |...)
Affinity DataKi:  3nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299787BDBM50299787(4-(2,4-difluorophenyl)-2-(2-(piperazin-1-yl)benzyl...)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299798BDBM50299798(4-(2-(3-chlorophenoxy)phenyl)piperidine | CHEMBL57...)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299802BDBM50299802(4-(3,4-dichlorophenyl)-2-(2-(piperazin-1-yl)benzyl...)
Affinity DataKi:  5nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299804BDBM50299804(4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine |...)
Affinity DataKi:  6nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299803BDBM50299803(4-(5-chloro-2-(4-fluorobenzyloxy)phenyl)piperidine...)
Affinity DataKi:  6nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299793BDBM50299793(1-(2-(4-fluorophenoxy)phenyl)piperazine | CHEMBL57...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299795BDBM50299795(4-(2-(benzyloxy)-6-fluorophenyl)piperidine | CHEMB...)
Affinity DataKi:  9nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299786BDBM50299786(4-(2-(benzyloxy)-3-fluorophenyl)piperidine | CHEMB...)
Affinity DataKi:  9nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299805BDBM50299805(1-(2-(3-fluorophenoxy)phenyl)piperazine | CHEMBL57...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299802BDBM50299802(4-(3,4-dichlorophenyl)-2-(2-(piperazin-1-yl)benzyl...)
Affinity DataKi:  9nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299788BDBM50299788(4-(2-(3-fluorophenoxy)phenyl)piperidine | CHEMBL58...)
Affinity DataKi:  11nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299788BDBM50299788(4-(2-(3-fluorophenoxy)phenyl)piperidine | CHEMBL58...)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299806BDBM50299806(4-(2-(4-fluorophenoxy)phenyl)piperidine | CHEMBL58...)
Affinity DataKi:  13nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299798BDBM50299798(4-(2-(3-chlorophenoxy)phenyl)piperidine | CHEMBL57...)
Affinity DataKi:  13nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299807BDBM50299807(1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine | ...)
Affinity DataKi:  17nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299783BDBM50299783(4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine |...)
Affinity DataKi:  18nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299800BDBM50299800(4-(2-(3,4-dichlorobenzyloxy)-5-fluorophenyl)piperi...)
Affinity DataKi:  20nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299792BDBM50299792(4-(3-fluoro-2-phenoxyphenyl)piperidine | CHEMBL583...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299788BDBM50299788(4-(2-(3-fluorophenoxy)phenyl)piperidine | CHEMBL58...)
Affinity DataEC50:  21nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299806BDBM50299806(4-(2-(4-fluorophenoxy)phenyl)piperidine | CHEMBL58...)
Affinity DataKi:  21nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299783BDBM50299783(4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine |...)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299796BDBM50299796(4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine |...)
Affinity DataKi:  26nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299783BDBM50299783(4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine |...)
Affinity DataEC50:  28nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299795BDBM50299795(4-(2-(benzyloxy)-6-fluorophenyl)piperidine | CHEMB...)
Affinity DataKi:  28nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299797BDBM50299797(1-(2-(benzyloxy)phenyl)piperazine | CHEMBL582928)
Affinity DataKi:  28nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299784BDBM50299784(1-(2-(2-fluorobenzyloxy)phenyl)piperazine | CHEMBL...)
Affinity DataKi:  31nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299808BDBM50299808(4-(2-(2-fluorobenzyloxy)phenyl)piperidine | CHEMBL...)
Affinity DataKi:  34nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299803BDBM50299803(4-(5-chloro-2-(4-fluorobenzyloxy)phenyl)piperidine...)
Affinity DataKi:  40nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299791BDBM50299791(4-(2-fluoro-6-phenoxyphenyl)piperidine | CHEMBL574...)
Affinity DataKi:  45nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299808BDBM50299808(4-(2-(2-fluorobenzyloxy)phenyl)piperidine | CHEMBL...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299798BDBM50299798(4-(2-(3-chlorophenoxy)phenyl)piperidine | CHEMBL57...)
Affinity DataEC50:  49nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299809BDBM50299809(4-(2-((3-fluorophenoxy)methyl)phenyl)piperidine | ...)
Affinity DataKi:  49nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299781BDBM50299781(1-(2-((2-cyclopropylphenoxy)methyl)phenyl)piperazi...)
Affinity DataKi:  53nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299808BDBM50299808(4-(2-(2-fluorobenzyloxy)phenyl)piperidine | CHEMBL...)
Affinity DataKi:  56nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299796BDBM50299796(4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine |...)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299810BDBM50299810(4-(2-phenoxyphenyl)piperidine | CHEMBL575077)
Affinity DataKi:  63nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299794BDBM50299794(4-(2-(benzyloxy)phenyl)piperidine | CHEMBL573769)
Affinity DataKi:  74nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299794BDBM50299794(4-(2-(benzyloxy)phenyl)piperidine | CHEMBL573769)
Affinity DataKi:  76nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299811BDBM50299811(4-(2-(4-fluorobenzyloxy)phenyl)piperidine | CHEMBL...)
Affinity DataKi:  77nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299782BDBM50299782(1-(2-((2,3-difluorophenoxy)methyl)phenyl)piperazin...)
Affinity DataKi:  80nMAssay Description:Displacement of [125I]RTI-55 from human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299802BDBM50299802(4-(3,4-dichlorophenyl)-2-(2-(piperazin-1-yl)benzyl...)
Affinity DataKi:  81nMAssay Description:Displacement of [125I]RTI-55 from human SERT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50299797BDBM50299797(1-(2-(benzyloxy)phenyl)piperazine | CHEMBL582928)
Affinity DataEC50:  83nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50299802BDBM50299802(4-(3,4-dichlorophenyl)-2-(2-(piperazin-1-yl)benzyl...)
Affinity DataKi:  87nMAssay Description:Displacement of [125I]RTI-55 from human DAT expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
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