BDBM50300169 CHEMBL584919::Ethyl 5-(3-(4-(2-furoyl)piperazin-1-yl)propoxy)-1H-indole-2-carboxylate

SMILES CCOC(=O)c1cc2cc(OCCCN3CCN(CC3)C(=O)c3ccco3)ccc2[nH]1

InChI Key InChIKey=NKSBRFAIXQTEOV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300169   

Target5-hydroxytryptamine receptor 2C(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50300169(Ethyl 5-(3-(4-(2-furoyl)piperazin-1-yl)propoxy)-1H...)
Affinity DataKi:  309nMAssay Description:Displacement of [3H]mesulergine from 5HT2C 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
LigandPNGBDBM50300169(Ethyl 5-(3-(4-(2-furoyl)piperazin-1-yl)propoxy)-1H...)
Affinity DataKi:  452nMAssay 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