BDBM50316962 CHEMBL1094381::N-(3-(4-(2-furoyl)piperazin-1-yl)propyl)-N'-cyanoisonicotinamidine

SMILES O=C(N1CCN(CCCN=C(NC#N)c2ccncc2)CC1)c1ccco1

InChI Key InChIKey=MRKVHYXTURZSHT-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 = 50316962   

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

Curated by ChEMBL
LigandPNGBDBM50316962(N-(3-(4-(2-furoyl)piperazin-1-yl)propyl)-N'-cyanoi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat brain cortex after 30 mins liquid scintillation spectrometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50316962(N-(3-(4-(2-furoyl)piperazin-1-yl)propyl)-N'-cyanoi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor in Sprague-Dawley rat brain cortex after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed