BDBM50019960 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-benzamide::CHEMBL58377

SMILES COc1ccccc1N1CCN(CCNC(=O)c2ccc(F)cc2)CC1

InChI Key InChIKey=GTATVXRFYOQYFS-UHFFFAOYSA-N

Data  10 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50019960   

Target5-hydroxytryptamine receptor 1A(Rat)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  1nMAssay Description:Binding affinity was evaluated by determining in vitro displacement of [3H]8-OH-DPAT from the central 5-hydroxytryptamine 1A receptor recognition sit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  1nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor determined using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  4.30nMAssay Description:Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  5nMAssay Description:In vitro displacement of [3H]spiperone from Dopamine receptor D2 binding site in rat striatum.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  5nMAssay Description:Binding affinity for dopamine receptor D2 determined using [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  5nMAssay Description:Ability to inhibit the [3H]spiperone binding to striatum Dopamine receptor D2 was determined in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  9nMAssay Description:Ability to inhibit [3H]WB-4101 binding to alpha-1 adrenergic receptor was determined in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  9nMAssay Description:Potency to displace [3H]- WB-4101 from alpha-1 adrenergic receptor in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  700nMAssay Description:Ability to inhibit [3H]spiperone binding to 5-hydroxytryptamine 2 receptor determined in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
Duphar Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50019960(CHEMBL58377 | 4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-...)
Affinity DataKi:  700nMAssay Description:Potency to displace [3H]- Spiperone from 5-hydroxytryptamine 2 receptor in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed