BDBM50094677 3-(2-Dimethylamino-ethyl)-7-fluoro-1H-indol-4-ol::CHEMBL142368

SMILES CN(C)CCc1c[nH]c2c(F)ccc(O)c12

InChI Key InChIKey=LPDHCZRVHHMQEB-UHFFFAOYSA-N

Data  3 KI  1 EC50

  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 4 hits for monomerid = 50094677   

Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094677(3-(2-Dimethylamino-ethyl)-7-fluoro-1H-indol-4-ol |...)
Affinity DataKi:  5.40nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094677(3-(2-Dimethylamino-ethyl)-7-fluoro-1H-indol-4-ol |...)
Affinity DataKi:  13nMAssay Description:Evaluated for the binding constant at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094677(3-(2-Dimethylamino-ethyl)-7-fluoro-1H-indol-4-ol |...)
Affinity DataKi:  120nMAssay Description:Evaluated for the binding constant at [3H]-8-OH-DPAT-labeled human 5-hydroxytryptamine 1A receptor receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094677(3-(2-Dimethylamino-ethyl)-7-fluoro-1H-indol-4-ol |...)
Affinity DataEC50:  4.92E+3nMAssay Description:Evaluated for the effective concentration at [125I]-DOI-labeled rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed