BDBM50120553 CHEMBL71047::Dibutyl-{3-[4-(8-nitro-imidazo[1,2-a]pyridin-2-yl)-phenoxy]-propyl}-amine

SMILES CCCCN(CCCC)CCCOc1ccc(cc1)-c1cn2cccc([N+]([O-])=O)c2n1

InChI Key InChIKey=IUJFEQICLTVFNY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120553   

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

Curated by ChEMBL
LigandPNGBDBM50120553(Dibutyl-{3-[4-(8-nitro-imidazo[1,2-a]pyridin-2-yl)...)
Affinity DataKi:  1.10E+4nMAssay 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