BDBM50117892 CHEMBL92558::Dimethyl-[2-(2-piperidin-1-yl-ethoxy)-9H-fluoren-9-yl]-amine

SMILES CN(C)C1c2ccccc2-c2ccc(OCCN3CCCCC3)cc12

InChI Key InChIKey=TYVURQJNWGIBHS-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 = 50117892   

TargetHistamine H3 receptor(Homo sapiens (Human))
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50117892(CHEMBL92558 | Dimethyl-[2-(2-piperidin-1-yl-ethoxy...)
Affinity DataKi:  650nMAssay Description:In vitro binding affinity for Histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed