BDBM50110289 (7-Chloro-quinolin-4-yl)-(10-piperidin-1-yl-decyl)-amine; Oxalic acid::CHEMBL276305

SMILES Clc1ccc2c(NCCCCCCCCCCN3CCCCC3)ccnc2c1

InChI Key InChIKey=HBQMAHGGHPNVQS-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 = 50110289   

TargetHistamine H3 receptor(Homo sapiens (Human))
Freie UniversitäT Berlin

Curated by ChEMBL
LigandPNGBDBM50110289((7-Chloro-quinolin-4-yl)-(10-piperidin-1-yl-decyl)...)
Affinity DataKi:  12nMAssay Description:Affinity for displacement of [125I]-iodoproxyfan from human histamine H3 receptors stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine N-methyltransferase(Rattus norvegicus)
Freie UniversitäT Berlin

Curated by ChEMBL
LigandPNGBDBM50110289((7-Chloro-quinolin-4-yl)-(10-piperidin-1-yl-decyl)...)
Affinity DataIC50:  220nMAssay Description:Inhibition of rat kidney Histamine N-Methyltransferase (HMT) activity determined by the formation of N-methylhistamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed