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Found 91 with Last Name = 'fumagalli' and Initial = 'e'
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131925(1H-Indole-2-carboxylic acid {4-[4-(2,4-dichloro-ph...)
Affinity DataKi:  0.180nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131930(5-Chloro-1H-indole-2-carboxylic acid {4-[4-(2,4-di...)
Affinity DataKi:  0.380nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131923(Benzofuran-2-carboxylic acid {4-[4-(2,4-dichloro-p...)
Affinity DataKi:  0.410nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131926(CHEMBL127400 | CHEMBL129022 | Isoquinoline-3-carbo...)
Affinity DataKi:  0.490nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131921(CHEMBL340641 | Isoquinoline-3-carboxylic acid {4-[...)
Affinity DataKi:  0.660nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131920(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  0.870nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119380(CHEMBL25236 | CHEMBL540612 | N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  0.920nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119377(Benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phen...)
Affinity DataKi:  1.60nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119377(Benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phen...)
Affinity DataKi:  2.14nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131922(1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-pheny...)
Affinity DataKi:  2.90nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131926(CHEMBL127400 | CHEMBL129022 | Isoquinoline-3-carbo...)
Affinity DataKi:  3.12nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131924(1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131934(CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...)
Affinity DataKi:  4.80nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131920(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131926(CHEMBL127400 | CHEMBL129022 | Isoquinoline-3-carbo...)
Affinity DataKi:  5.80nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131936(Benzofuran-2-carboxylic acid {4-[4-(3,4-dichloro-p...)
Affinity DataKi:  7.80nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131928(1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic acid ...)
Affinity DataKi:  9.20nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131932(CHEMBL127344 | Quinoxaline-2-carboxylic acid {4-[4...)
Affinity DataKi:  11nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131922(1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-pheny...)
Affinity DataKi:  11.8nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131935(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
Affinity DataKi:  28nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131920(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  33nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119377(Benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phen...)
Affinity DataKi:  36nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131933(Benzofuran-2-carboxylic acid {4-[4-(4-cyano-phenyl...)
Affinity DataKi:  41.3nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131920(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  45nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119377(Benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phen...)
Affinity DataKi:  54nMAssay Description:Binding affinity for rat cortex Alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131935(CHEMBL126590 | Pyrrolo[1,2-a]quinoxaline-4-carboxy...)
Affinity DataKi:  59nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119380(CHEMBL25236 | CHEMBL540612 | N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  60nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119380(CHEMBL25236 | CHEMBL540612 | N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  61nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131926(CHEMBL127400 | CHEMBL129022 | Isoquinoline-3-carbo...)
Affinity DataKi:  75nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131922(1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-pheny...)
Affinity DataKi:  76nMAssay Description:Binding affinity for rat cortex Alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131926(CHEMBL127400 | CHEMBL129022 | Isoquinoline-3-carbo...)
Affinity DataKi:  76nMAssay Description:Binding affinity for rat cortex alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131934(CHEMBL126439 | CHEMBL127317 | Quinoline-2-carboxyl...)
Affinity DataKi:  83nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119380(CHEMBL25236 | CHEMBL540612 | N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  83nMAssay Description:Binding affinity for rat cortex Alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119380(CHEMBL25236 | CHEMBL540612 | N-(4-(4-(2-methoxyphe...)
Affinity DataKi:  84nMAssay Description:Binding affinity for rat hippocampus 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131932(CHEMBL127344 | Quinoxaline-2-carboxylic acid {4-[4...)
Affinity DataKi:  84nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131929(CHEMBL123952 | {2-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataKi:  86nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50119377(Benzofuran-2-carboxylic acid {4-[4-(2-methoxy-phen...)
Affinity DataKi:  87nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131920(2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-butyl}-...)
Affinity DataKi:  89nMAssay Description:Binding affinity for rat cortex Alpha-2 adrenergic receptor was determined using [3H]-RX 81002 bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 1(Mus musculus)
Universita' Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50107595((S)-1-(2-Amino-2-carboxyethyl)-6,7-dihydro-1H-cycl...)
Affinity DataKi:  109nMAssay Description:Binding affinity towards GluR1 receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131922(1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-pheny...)
Affinity DataKi:  160nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 2(Rattus norvegicus)
Universita' Degli Studi Di Siena

Curated by ChEMBL
LigandPNGBDBM50107595((S)-1-(2-Amino-2-carboxyethyl)-6,7-dihydro-1H-cycl...)
Affinity DataKi:  218nMAssay Description:Binding affinity towards Ionotropic glutamate receptor AMPA 2 from rat brainMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131929(CHEMBL123952 | {2-[4-(2-Methoxy-phenyl)-piperazin-...)
Affinity DataKi:  295nMAssay Description:Binding affinity for rat striatum Dopamine receptor D3 (sf9 cells) by [3H]7-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131936(Benzofuran-2-carboxylic acid {4-[4-(3,4-dichloro-p...)
Affinity DataKi:  333nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131921(CHEMBL340641 | Isoquinoline-3-carboxylic acid {4-[...)
Affinity DataKi:  342nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131923(Benzofuran-2-carboxylic acid {4-[4-(2,4-dichloro-p...)
Affinity DataKi:  409nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131927((2-Benzofuran-2-yl-oxazol-4-ylmethyl)-{2-[4-(2-met...)
Affinity DataKi:  518nMAssay Description:Binding affinity for rat striatum Dopamine receptor D2 by [3H]spiperone displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131925(1H-Indole-2-carboxylic acid {4-[4-(2,4-dichloro-ph...)
Affinity DataKi:  547nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetExcitatory amino acid transporter 3(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50102484(2-(2-Amino-3-hydroxy-butyrylamino)-2-hydroxy-succi...)
Affinity DataKi:  600nMAssay Description:Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131921(CHEMBL340641 | Isoquinoline-3-carboxylic acid {4-[...)
Affinity DataKi:  629nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50131922(1H-Indole-2-carboxylic acid {4-[4-(2-methoxy-pheny...)
Affinity DataKi:  666nMAssay Description:Binding affinity for rat cortex alpha-1 adrenergic receptor by inhibition of [3H]prazosin bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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