BDBM50117896 CHEMBL89623::[2-(2-Piperidin-1-yl-ethoxy)-9H-fluoren-9-yl]-methanol

SMILES OCC1c2ccccc2-c2ccc(OCCN3CCCCC3)cc12

InChI Key InChIKey=SRZJMUGCWFNKMD-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 = 50117896   

TargetHistamine H3 receptor(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50117896([2-(2-Piperidin-1-yl-ethoxy)-9H-fluoren-9-yl]-meth...)
Affinity DataKi:  570nMAssay Description:In vitro binding affinity for Histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed