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Found 7 with Last Name = 'baiocchi' and Initial = 'l'
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073443(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-butyl}-2...)
Affinity DataIC50:  17nMAssay Description:Compound was tested for the inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073444(2-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}[1,2...)
Affinity DataIC50:  17nMAssay Description:Compound was tested for the inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073445(2-{3-[(S)-4-(3-Chloro-phenyl)-2-methyl-piperazin-1...)
Affinity DataIC50:  25.4nMAssay Description:Compound was tested for it's binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073439(2-{3-[4-(3-Chloro-phenyl)-2-methyl-piperazin-1-yl]...)
Affinity DataIC50:  31nMAssay Description:Compound was tested for the inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073442(2-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-2-methyl...)
Affinity DataIC50:  94nMAssay Description:Compound was tested for the inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073441(2-{3-[4-(3-Chloro-phenyl)-2-ethyl-piperazin-1-yl]-...)
Affinity DataIC50:  169nMAssay Description:Compound was tested for the inhibition of [3H]-ketanserin binding to 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Angelini Ricerche

Curated by ChEMBL
LigandPNGBDBM50073440(2-{3-[(R)-4-(3-Chloro-phenyl)-2-methyl-piperazin-1...)
Affinity DataIC50:  234nMAssay Description:Compound was tested for it's binding affinity towards 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed