BDBM50314310 1-(4-chlorophenyl)-3-(4-fluorobenzyl)-1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)urea::CHEMBL1091833

SMILES Fc1ccc(CNC(=O)N(C2CCN(Cc3ccccn3)CC2)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=KMXFQKSPGKRQKR-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 = 50314310   

TargetHistamine H3 receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50314310(1-(4-chlorophenyl)-3-(4-fluorobenzyl)-1-(1-(pyridi...)
Affinity DataKi: >1.00E+3nMAssay Description:Antagonist activity at human recombinant histamine 3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed