BDBM50127843 5-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-indolizine::CHEMBL51418

SMILES Cc1cccc2cc(cn12)-c1ccc(OCCCN2CCCCC2)cc1

InChI Key InChIKey=IMIAKLZGXOWQAL-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 = 50127843   

TargetHistamine H3 receptor(Homo sapiens (Human))
University Of Botswana

Curated by ChEMBL
LigandPNGBDBM50127843(5-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-i...)
Affinity DataKi:  46nMAssay Description:Antagonist activity at human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
University Of Botswana

Curated by ChEMBL
LigandPNGBDBM50127843(5-Methyl-2-[4-(3-piperidin-1-yl-propoxy)-phenyl]-i...)
Affinity DataKi:  46nMAssay Description:Binding affinity towards human Histamine H3 receptor using [3H]-N-methyl-histamine as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed