BDBM50150682 2a-[4-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-butyl]-2a,3,4,5-tetrahydro-1H-benzo[cd]indol-2-one::CHEMBL314055

SMILES O=C1Nc2cccc3CCCC1(CCCCN1CCc4sccc4C1)c23

InChI Key InChIKey=PSWCYJDXBLJOMH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50150682   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150682(2a-[4-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-b...)
Affinity DataKi:  6.46nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150682(2a-[4-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-b...)
Affinity DataKi:  513nMAssay Description:Inhibition of [3H]-8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed