BDBM50151975 5-Methoxy-3-(4-{4-[4-(2-methoxy-ethoxy)-phenyl]-piperazin-1-yl}-butyl)-1H-indole::CHEMBL441501

SMILES COCCOc1ccc(cc1)N1CCN(CCCCc2c[nH]c3ccc(OC)cc23)CC1

InChI Key InChIKey=IOGBAZGWYGPULK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50151975   

Target5-hydroxytryptamine receptor 1A(Rat)
Merck

Curated by ChEMBL
LigandPNGBDBM50151975(5-Methoxy-3-(4-{4-[4-(2-methoxy-ethoxy)-phenyl]-pi...)
Affinity DataIC50: 2nMAssay Description:Inhibition of 8-OH DPAT bindign to rat hydroxytryptamine 1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed