BDBM50220928 CHEMBL238007::N-(3-(1H-indol-4-yloxy)-2-methoxypropyl)cyclohexanamine

SMILES COC(CNC1CCCCC1)COc1cccc2[nH]ccc12

InChI Key InChIKey=GQRGXDLRBVFYJM-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 = 50220928   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220928(N-(3-(1H-indol-4-yloxy)-2-methoxypropyl)cyclohexan...)
Affinity DataKi:  41nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed