BDBM50319679 1-(4-Piperidin-1-ylbutyl)-3-(4-pyridin-2-ylphenyl)urea::CHEMBL1084363

SMILES O=C(NCCCCN1CCCCC1)Nc1ccc(cc1)-c1ccccn1

InChI Key InChIKey=MMXFWZCBTFHARB-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 3 hits for monomerid = 50319679   

LigandPNGBDBM50319679(1-(4-Piperidin-1-ylbutyl)-3-(4-pyridin-2-ylphenyl)...)
Affinity DataEC50:  130nMAssay Description:Agonist activity at alpha7 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50319679(1-(4-Piperidin-1-ylbutyl)-3-(4-pyridin-2-ylphenyl)...)
Affinity DataEC50:  130nMAssay Description:Displacement of [3H]epibatidine from rat alpha7 nAChR expressed in rat GH4C1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Siena Biotech

Curated by ChEMBL
LigandPNGBDBM50319679(1-(4-Piperidin-1-ylbutyl)-3-(4-pyridin-2-ylphenyl)...)
Affinity DataIC50: 3.00E+4nMAssay Description:Agonist activity at human 5HT3A receptor expressed in HEK293 cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed