Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50029282
Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282958BDBM50282958(1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pipera...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282966BDBM50282966(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282973BDBM50282973(4-Fluoro-N-{1-(4-fluoro-naphthalen-1-yl)-4-[4-(5-f...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282974BDBM50282974(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282962BDBM50282962(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 1nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282974BDBM50282974(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 2nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282969BDBM50282969(1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pipera...)
Affinity DataIC50: 12nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282963BDBM50282963(5-Fluoro-2-{4-[4-(4-fluoro-phenyl)-butyl]-piperazi...)
Affinity DataIC50: 23nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282969BDBM50282969(1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pipera...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282972BDBM50282972(5-Fluoro-2-{4-[3-(4-fluoro-benzenesulfonyl)-propyl...)
Affinity DataIC50: 45nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282970BDBM50282970(2-(4-Fluoro-phenyl)-5-[4-(5-fluoro-pyrimidin-2-yl)...)
Affinity DataIC50: 46nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282964BDBM50282964(N-{1-(4-Fluoro-phenyl)-4-[4-(5-fluoro-pyrimidin-2-...)
Affinity DataIC50: 49nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282967BDBM50282967(1-Cyclohexyl-1-(4-fluoro-phenyl)-4-[4-(5-fluoro-py...)
Affinity DataIC50: 50nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282976BDBM50282976(5-Fluoro-2-{4-[3-(4-fluoro-phenylsulfanyl)-propyl]...)
Affinity DataIC50: 51nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282958BDBM50282958(1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pipera...)
Affinity DataIC50: 52nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282963BDBM50282963(5-Fluoro-2-{4-[4-(4-fluoro-phenyl)-butyl]-piperazi...)
Affinity DataIC50: 71nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282960BDBM50282960(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 88nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282961BDBM50282961(5-Fluoro-2-{4-[3-(4-fluoro-phenoxy)-propyl]-pipera...)
Affinity DataIC50: 89nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282965BDBM50282965(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 100nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282965BDBM50282965(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 106nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50002238BDBM50002238(1-(4-fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)pi...)
Affinity DataIC50: 112nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282976BDBM50282976(5-Fluoro-2-{4-[3-(4-fluoro-phenylsulfanyl)-propyl]...)
Affinity DataIC50: 129nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282961BDBM50282961(5-Fluoro-2-{4-[3-(4-fluoro-phenoxy)-propyl]-pipera...)
Affinity DataIC50: 141nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282961BDBM50282961(5-Fluoro-2-{4-[3-(4-fluoro-phenoxy)-propyl]-pipera...)
Affinity DataIC50: 145nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282963BDBM50282963(5-Fluoro-2-{4-[4-(4-fluoro-phenyl)-butyl]-piperazi...)
Affinity DataIC50: 212nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282959BDBM50282959(5-Fluoro-2-{4-[4-(4-fluoro-naphthalen-1-yl)-butyl]...)
Affinity DataIC50: 213nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282962BDBM50282962(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 215nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282970BDBM50282970(2-(4-Fluoro-phenyl)-5-[4-(5-fluoro-pyrimidin-2-yl)...)
Affinity DataIC50: 227nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282958BDBM50282958(1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pipera...)
Affinity DataIC50: 257nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282964BDBM50282964(N-{1-(4-Fluoro-phenyl)-4-[4-(5-fluoro-pyrimidin-2-...)
Affinity DataIC50: 289nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282968BDBM50282968(2-[4-(4-Cyclohexyl-butyl)-piperazin-1-yl]-5-fluoro...)
Affinity DataIC50: 315nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002238BDBM50002238(1-(4-fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)pi...)
Affinity DataIC50: 320nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282967BDBM50282967(1-Cyclohexyl-1-(4-fluoro-phenyl)-4-[4-(5-fluoro-py...)
Affinity DataIC50: 336nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282962BDBM50282962(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 345nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282959BDBM50282959(5-Fluoro-2-{4-[4-(4-fluoro-naphthalen-1-yl)-butyl]...)
Affinity DataIC50: 414nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282972BDBM50282972(5-Fluoro-2-{4-[3-(4-fluoro-benzenesulfonyl)-propyl...)
Affinity DataIC50: 461nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282965BDBM50282965(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 468nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282966BDBM50282966(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 504nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282970BDBM50282970(2-(4-Fluoro-phenyl)-5-[4-(5-fluoro-pyrimidin-2-yl)...)
Affinity DataIC50: 504nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282960BDBM50282960(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 562nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282975BDBM50282975(Benzoic acid 1-(4-fluoro-phenyl)-4-[4-(5-fluoro-py...)
Affinity DataIC50: 581nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282959BDBM50282959(5-Fluoro-2-{4-[4-(4-fluoro-naphthalen-1-yl)-butyl]...)
Affinity DataIC50: 590nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282966BDBM50282966(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 760nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282974BDBM50282974(N-{1-Cyclohexyl-4-[4-(5-fluoro-pyrimidin-2-yl)-pip...)
Affinity DataIC50: 760nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282960BDBM50282960(1-(4-Fluoro-naphthalen-1-yl)-4-[4-(5-fluoro-pyrimi...)
Affinity DataIC50: 1.01E+3nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282971BDBM50282971(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 1.52E+3nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002238BDBM50002238(1-(4-fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)pi...)
Affinity DataIC50: 1.70E+3nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282971BDBM50282971(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 1.81E+3nMAssay Description:In vitro binding affinity towards serotonin 5-HT1A receptor by the displacement of [3H]8-OH-DPAT from rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

Target5-hydroxytryptamine receptor 2A(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50282971BDBM50282971(4-Fluoro-N-{1-(4-fluoro-phenyl)-4-[4-(5-fluoro-pyr...)
Affinity DataIC50: 3.40E+3nMAssay Description:In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement of [3H]spiperone from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50282975BDBM50282975(Benzoic acid 1-(4-fluoro-phenyl)-4-[4-(5-fluoro-py...)
Affinity DataIC50: 3.50E+3nMAssay Description:In vitro binding affinity towards sigma receptor by the displacement of [3H]PPP from guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article