BDBM50120558 CHEMBL114470::Dibutyl-{3-[4-(6,8-dibromo-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2cc(Br)cc(Br)c2n1

InChI Key InChIKey=LXDLTMGFYBADHU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120558   

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

Curated by ChEMBL
LigandPNGBDBM50120558(Dibutyl-{3-[4-(6,8-dibromo-imidazo[1,2-a]pyridin-2...)
Affinity DataKi:  4.80E+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