BDBM50120552 CHEMBL70945::{3-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-dipentyl-amine

SMILES CCCCCN(CCCCC)CCCOc1ccc(cc1)-c1cn2cccc(C)c2n1

InChI Key InChIKey=PBJPJNRSONFFFQ-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 = 50120552   

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

Curated by ChEMBL
LigandPNGBDBM50120552({3-[4-(8-Methyl-imidazo[1,2-a]pyridin-2-yl)-phenox...)
Affinity DataKi:  7.90E+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