Compile Data Set for Download or QSAR
Found 13 of ic50 for monomerid = 30707
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Alcon Research, Ltd.

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 9.5nMAssay Description:Inhibition of [125I]DOI binding to 5HT2A receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23B5ZQWPubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Pfizer, Inc.

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Compound was evaluated for binding affinity towards 5-hydroxytryptamine 1A receptor in rat cortex using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RK7PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Pfizer, Inc.

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Compound was evaluated for binding affinity towards 5-hydroxytryptamine 1D receptor in bovine caudate using [3H]- serotonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RK7PubMed
Target5-hydroxytryptamine receptor 1D(GUINEA PIG)
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor using [125I]DOI as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Compound was evaluated for binding affinity towards 5-hydroxytryptamine 2 receptor in rat anterior cortex using [125I]DOI as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RK7PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Pfizer, Inc.

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Binding affinity of the compound towards 5-hydroxytryptamine 1C receptor using [3H]-mesulergine as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RK7PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Binding affinity of the compound against 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+3nMAssay Description:Compound was evaluated for binding affinity towards 5-hydroxytryptamine 2 receptor in rat anterior cortex using [3H]ketanserin as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2125RK7PubMed
TargetSerotonin 2 (5-HT2) receptor(RAT)
Pfizer, Inc

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 2 receptor using [3H]ket as radioligand.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q29C6WC5PubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universidade Estadual Paulista (UNESP)

Curated by ChEMBL
LigandPNGBDBM30707(2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Electric eel AChE assessed as amount of thiocholine released using acetylthiocholine iodide as substrate after 6 mins by Ellman's metho...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB83BJPubMed