BDBM50094671 3-(2-Dimethylamino-ethyl)-6-fluoro-1H-indol-4-ol::CHEMBL143031

SMILES CN(C)CCc1c[nH]c2cc(F)cc(O)c12

InChI Key InChIKey=CMRIBSGIDFNZGV-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50094671   

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

Curated by ChEMBL
LigandPNGBDBM50094671(3-(2-Dimethylamino-ethyl)-6-fluoro-1H-indol-4-ol |...)
Affinity DataKi:  7.40nMAssay 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 1A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094671(3-(2-Dimethylamino-ethyl)-6-fluoro-1H-indol-4-ol |...)
Affinity DataKi:  114nMAssay Description:Evaluated for the binding constant at [3H]-8-OH-DPAT-labeled human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50094671(3-(2-Dimethylamino-ethyl)-6-fluoro-1H-indol-4-ol |...)
Affinity DataEC50:  2.60E+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