Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) for PDB: 8PKM
Target5-hydroxytryptamine receptor 1A(Human)
Neurolixis

US Patent
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataKi:  0.400nMAssay Description:5-HT1A: Radioligand binding was performed using membranes from CHO-K1 cells stably transfected with the human 5-HT1A receptor. All assays were carrie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2020
Entry Details
Go to US Patent
PDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Rat)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataKi:  0.851nMAssay Description:Binding affinity to 5HT1A receptor in rat cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Rat)
Pierre Fabre Research Center

Curated by ChEMBL
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataKi:  0.851nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in rat cortex using [3H]8-OH-DPAT as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Human)
Neurolixis

US Patent
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataKi:  1nMAssay Description:Binding affinity to 5-HT1A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Human)
Neurolixis

US Patent
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataEC50:  23nMAssay Description:Agonist activity at human 5HT1A receptor expressed in C6 cells assessed as stimulation of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Target5-hydroxytryptamine receptor 1A(Human)
Neurolixis

US Patent
LigandPNGBDBM50328639((3-Chloro-4-fluoro-phenyl)-(4-fluoro-4-{[(5-methyl...)
Affinity DataEC50:  26nMAssay Description:In vitro effective concentration required to inhibit forskolin-stimulated cAMP levels in HA7 cells expressing human 5-HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)