BDBM50120564 CHEMBL70313::Dibutyl-{3-[4-(5-methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine::N-butyl-N-(3-(4-(5-methylH-imidazo[1,2-a]pyridin-2-yl)phenoxy)propyl)butan-1-amine

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2c(C)cccc2n1

InChI Key InChIKey=GMLNZJOXNMNDDS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50120564   

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

Curated by ChEMBL
LigandPNGBDBM50120564(N-butyl-N-(3-(4-(5-methylH-imidazo[1,2-a]pyridin-2...)
Affinity DataKi:  2.10E+3nMAssay 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
TargetHistamine H3 receptor(Human)
Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50120564(N-butyl-N-(3-(4-(5-methylH-imidazo[1,2-a]pyridin-2...)
Affinity DataKi:  4.00E+3nMAssay Description:Displacement of N-[3H]methylhistamine from human histamine H3 receptor expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed