BDBM50074914 CHEMBL13086::Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-4-yl)-ethyl]-amine::N,N-dimethyl-2-(6H-thieno[2,3-b]pyrrol-4-yl)ethanamine

SMILES CN(C)CCc1c[nH]c2sccc12

InChI Key InChIKey=JRPGQMCADXNZQN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50074914   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50074914(CHEMBL13086 | Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-...)
Affinity DataKi:  102nMAssay Description:Compound was tested for the displacement of [125I]-DOI from cloned human 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50074914(CHEMBL13086 | Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-...)
Affinity DataKi:  106nMAssay Description:Compound was tested for the displacement of [125I]-DOI from clone human 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50074914(CHEMBL13086 | Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-...)
Affinity DataKi:  184nMAssay Description:Compound was tested for the displacement of [3H]-8-OH- DPAT from rat brain 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50074914(CHEMBL13086 | Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-...)
Affinity DataKi:  483nMAssay Description:Compound was tested for the displacement of [3H]-5-HT from clone human 5-hydroxytryptamine 2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50074914(CHEMBL13086 | Dimethyl-[2-(6H-thieno[2,3-b]pyrrol-...)
Affinity DataKi:  3.68E+3nMAssay Description:Displacement of [3H]MDL100907 from 5HT2A receptor in Sprague-Dawley rat brain by liquid scintillation spectroscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed