BDBM50255822 (4-chlorophenyl)(2-(2-(1-isopropylpiperidin-4-yl)ethoxy)-1-methyl-1H-imidazol-5-yl)methanone::CHEMBL482007

SMILES CC(C)N1CCC(CCOc2ncc(C(=O)c3ccc(Cl)cc3)n2C)CC1

InChI Key InChIKey=CTDRCPWXRQXFDZ-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 = 50255822   

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

Curated by ChEMBL
LigandPNGBDBM50255822((4-chlorophenyl)(2-(2-(1-isopropylpiperidin-4-yl)e...)
Affinity DataKi:  70nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed