BDBM50220929 1-(1H-indol-5-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL236733

SMILES OC(CNC1CCCCC1)COc1ccc2[nH]ccc2c1

InChI Key InChIKey=YZOWKVRQSJQCRD-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 = 50220929   

Target5-hydroxytryptamine receptor 1A(Human)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50220929(1-(1H-indol-5-yloxy)-3-(cyclohexylamino)propan-2-o...)
Affinity DataKi: >3.00E+3nMAssay 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