BDBM50110312 (7-Chloro-quinolin-4-yl)-(8-piperidin-1-yl-octyl)-amine; Oxalic acid::CHEMBL15289

SMILES Clc1ccc2c(NCCCCCCCCN3CCCCC3)ccnc2c1

InChI Key InChIKey=HOHHBBVPNOOKBH-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50110312   

TargetHistamine N-methyltransferase(Rat)
Freie UniversitäT Berlin

Curated by ChEMBL
LigandPNGBDBM50110312((7-Chloro-quinolin-4-yl)-(8-piperidin-1-yl-octyl)-...)
Affinity DataIC50: 230nMAssay Description:Inhibition of rat kidney Histamine N-Methyltransferase (HMT) activity determined by the formation of N-methyl-histamineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Freie UniversitäT Berlin

Curated by ChEMBL
LigandPNGBDBM50110312((7-Chloro-quinolin-4-yl)-(8-piperidin-1-yl-octyl)-...)
Affinity DataKi:  7.80nMAssay Description:Affinity for displacement of [125I]iodoproxyfan from human histamine H3 receptors stably expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed