BDBM50120551 2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7-methyl-imidazo[1,2-a]pyridine::CHEMBL113551

SMILES Cc1ccn2cc(nc2c1)-c1ccc(OCCCN2CCCCC2)cc1F

InChI Key InChIKey=ZEEQYTIKUFHZFH-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120551   

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

Curated by ChEMBL
LigandPNGBDBM50120551(2-[2-Fluoro-4-(3-piperidin-1-yl-propoxy)-phenyl]-7...)
Affinity DataKi:  10nMAssay 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