BDBM50106247 3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic acid ethyl ester::CHEMBL317535

SMILES CCOC(=O)c1[nH]c2ccccc2c1CCN(C)C

InChI Key InChIKey=DHMRDBMKJIHQOM-UHFFFAOYSA-N

Data  12 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 12 hits for monomerid = 50106247   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  20nMAssay Description:Binding affinity as displacement of [3H]-5-HT binding to 5-hydroxytryptamine 6 receptor in HeLa cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  59nMAssay Description:Binding affinity against dopamine receptor D2 using [3H]-spiperone radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  110nMAssay Description:Binding affinity against dopamine receptor D3 in HEK 293 cells using [3H]-spiperone radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  130nMAssay Description:Binding affinity for 5-hydroxytryptamine 2 receptor of rat cortical membrane using [3H]-DOB radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  330nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor in CHO cells using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  510nMAssay Description:Binding affinity for 5-hydroxytryptamine 7 receptor human cloned receptors in CHO cells using [3H]-5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  910nMAssay Description:Binding affinity against 5-hydroxytryptamine 1B receptor in CHO cells using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding affinity against dopamine receptor D4 cloned in HEK 293 cells using [3H]-spiperone radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor in HeLa cells was determined using [3H]-5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1F(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1F receptor in CHO cells using [3H]-5-HT radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106247(3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic a...)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 5A receptor in HEK 293 cells was determined using [3H]-LSD as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed