BDBM50106248 (4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-5-ol::4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3,4,5-tetrahydro-benzo[cd]indol-5-ol::CHEMBL127411

SMILES CN(C)[C@H]1Cc2cn(c3cccc([C@@H]1O)c23)S(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=OVDROBGSEQOKQB-ICSRJNTNSA-N

Data  13 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 13 hits for monomerid = 50106248   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  7.20nMAssay Description:Antagonist activity at human recombinant 5HT6 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  7.20nMAssay 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))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  7.20nMAssay Description:Binding affinity to human 5-HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  7.90nMAssay Description:Binding affinity for human 5-hydroxytryptamine 6 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  320nMAssay 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
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi: >1.70E+3nMAssay Description:Binding affinity against dopamine receptor D2 using [3H]-spiperone radioligand in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  3.10E+3nMAssay 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
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi: >3.20E+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
TargetD(3) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  3.70E+3nMAssay 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 1D(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi:  3.90E+3nMAssay 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 1A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi: >5.60E+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 7(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi: >5.80E+3nMAssay 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 5A(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50106248((4S,5S)-4-Dimethylamino-1-(toluene-4-sulfonyl)-1,3...)
Affinity DataKi: >6.40E+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