BDBM50120565 7-Methyl-2-[4-(4-piperidin-1-yl-butyl)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL110015

SMILES Cc1ccn2cc(nc2c1)-c1ccc(CCCCN2CCCCC2)cc1

InChI Key InChIKey=AVZBRDQUOYFHJJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50120565   

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

Curated by ChEMBL
LigandPNGBDBM50120565(7-Methyl-2-[4-(4-piperidin-1-yl-butyl)-phenyl]-imi...)
Affinity DataKi:  17nMAssay Description:Binding affinity for human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed