BDBM50306475 3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole::CHEMBL606384

SMILES COc1cccc2c(coc12)C(C)CN1CCC(=CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=AJOMKROPHNVIEM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306475   

TargetSodium-dependent serotonin transporter(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50306475(3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-...)
Affinity DataKi:  3.98nMAssay Description:Displacement of [3H]paroxetine from 5-HT transporter in rat frontal cortical synaptosomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50306475(3-(1-(2-(7-methoxybenzofuran-3-yl)propyl)-1,2,3,6-...)
Affinity DataKi:  29.2nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed