BDBM50171274 3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol::CHEMBL370859

SMILES CN(C)CCc1c(C)[nH]c2cccc(O)c12

InChI Key InChIKey=HXNGZUVNHQYMKL-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50171274   

Target5-hydroxytryptamine receptor 2A(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50171274(3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol |...)
Affinity DataKi:  122nMAssay Description:Inhibition constant against human 5-hydroxytryptamine 2A receptor using [3H]-ketanserin as radioligand with the compound (10 uM) dissolved in DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50171274(3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol |...)
Affinity DataKi:  539nMAssay Description:Inhibition constant against human 5-hydroxytryptamine 2C receptor [VGI isoforms] using [3H]-mesulergine as radioligand with the compound (10 uM) diss...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Organix

Curated by ChEMBL
LigandPNGBDBM50171274(3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol |...)
Affinity DataKi:  1.28E+3nMAssay Description:Inhibition constant against rat 5-hydroxytryptamine 2C receptor using [3H]-mesulergine as radioligand with the compound (10 uM) dissolved in DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Organix

Curated by ChEMBL
LigandPNGBDBM50171274(3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol |...)
Affinity DataKi:  1.68E+3nMAssay Description:Inhibition constant against rat 5-hydroxytryptamine 2A receptor using [3H]-ketanserin as radioligand with the compound (10 uM) dissolved in DMSOMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed