BDBM50300165 CHEMBL566331::Ethyl 5-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)propoxy)-1H-indole-2-carboxylate

SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)c3cccc(c3)C(F)(F)F)ccc2[nH]1

InChI Key InChIKey=KEOBPYSSOKMMOK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50300165   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50300165(Ethyl 5-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)p...)
Affinity DataKi:  35.8nMAssay Description:Displacement of [3H]8OH-DPAT from 5HT1A in Sprague-Dawley rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50300165(Ethyl 5-(3-(4-(3,4-dichlorophenyl)piperazin-1-yl)p...)
Affinity DataKi:  3.61E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A in Sprague-Dawley rat brain cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed