BDBM50043661 2-[4-(5-Methoxy-1,3,4,4a,9,9a-hexahydro-indeno[2,1-c]pyridin-2-yl)-butyl]-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one::CHEMBL14010

SMILES COc1cccc2CC3CN(CCCCN4C(=O)c5ccccc5S4(=O)=O)CCC3c12

InChI Key InChIKey=DDRLEZIXSWVAIO-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 = 50043661   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50043661(2-[4-(5-Methoxy-1,3,4,4a,9,9a-hexahydro-indeno[2,1...)
Affinity DataKi:  2nMAssay Description:Binding affinity for 5-hydroxytryptamine 1A receptor with [3H]5-HTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50043661(2-[4-(5-Methoxy-1,3,4,4a,9,9a-hexahydro-indeno[2,1...)
Affinity DataKi:  325nMAssay Description:Inhibition of [3H]5-HT binding to 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed