BDBM50120570 8-Methyl-2-[4-(3-morpholin-4-yl-propoxy)-phenyl]-imidazo[1,2-a]pyridine::CHEMBL70756

SMILES Cc1cccn2cc(nc12)-c1ccc(OCCCN2CCOCC2)cc1

InChI Key InChIKey=JEEPTNKNIKVCGN-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 = 50120570   

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

Curated by ChEMBL
LigandPNGBDBM50120570(8-Methyl-2-[4-(3-morpholin-4-yl-propoxy)-phenyl]-i...)
Affinity DataKi:  80nMAssay 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