BDBM50136467 CHEMBL343712::{2-[6-(3,6-Dihydro-2H-thiopyran-4-yl)-indol-1-yl]-ethyl}-dimethyl-amine

SMILES CN(C)CCn1ccc2ccc(cc12)C1=CCSCC1

InChI Key InChIKey=DMVIFNBSEKFYMW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50136467   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Nps Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50136467(CHEMBL343712 | {2-[6-(3,6-Dihydro-2H-thiopyran-4-y...)
Affinity DataKi:  22nMAssay Description:Displacement of [3H]-5-HT from human 5-hydroxytryptamine 1D receptor expressed in Chinese hamster ovary cells (CHO cells)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed