BDBM50120566 2-[3-Methoxy-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine::CHEMBL112912

SMILES COc1cc(ccc1OCCCN1CCCCC1)-c1cn2ccc(C)cc2n1

InChI Key InChIKey=REWDBVXCRPYGDE-UHFFFAOYSA-N

Data  1 KI

  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 = 50120566   

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

Curated by ChEMBL
LigandPNGBDBM50120566(2-[3-Methoxy-4-(3-piperidin-1-yl-propoxy)-phenyl]-...)
Affinity DataKi:  69nMAssay 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