BDBM50159110 1-(3-(4-(piperidin-1-ylmethyl)phenoxy)propyl)piperidine::1-(4-(3-(piperidin-1-yl)propoxy)benzyl)piperidine::1-[3-(4-hexahydro-1-pyridinylmethylphenoxy)propyl]hexahydropyridine::1-[4-(3-hexahydro-1-pyridinylpropoxy)benzyl]hexahydropyridine::CHEMBL129542::JNJ-5207852

SMILES C(COc1ccc(CN2CCCCC2)cc1)CN1CCCCC1

InChI Key InChIKey=PTKHFRNHJULJKT-UHFFFAOYSA-N

Data  31 KI  2 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 1 hit for monomerid = 50159110   

TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50159110(1-(3-(4-(piperidin-1-ylmethyl)phenoxy)propyl)piper...)
Affinity DataKi:  0.630nMAssay Description:Displacement of [3H]-N-alpha-methylhistamine from human cloned histamine H3 receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed