BDBM50120568 2-[4-(3-Dibutylamino-propoxy)-phenyl]-imidazo[1,2-a]pyridin-8-ol::CHEMBL70383

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2cccc(O)c2n1

InChI Key InChIKey=IUAMCFKBIUDPDK-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 = 50120568   

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

Curated by ChEMBL
LigandPNGBDBM50120568(2-[4-(3-Dibutylamino-propoxy)-phenyl]-imidazo[1,2-...)
Affinity DataKi:  1.50E+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