BDBM50127835 1-Phenethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine::CHEMBL299192

SMILES C(COc1ccc(cc1)-c1cn2ccccc2c1CCc1ccccc1)CN1CCCCC1

InChI Key InChIKey=UHAPCEXNBHGPIV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50127835   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50127835(1-Phenethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl...)
Affinity DataKi:  37nMAssay Description:Binding affinity towards human Histamine H3 receptor using [3H]N-methyl-histamine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50127835(1-Phenethyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl...)
Affinity DataKi:  37nMAssay Description:Antagonist activity at human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed