BDBM50117891 2-(3-Dimethylamino-propoxy)-fluoren-9-one oxime::CHEMBL89869

SMILES CN(C)CCCOc1ccc-2c(c1)C(N=O)c1ccccc-21

InChI Key InChIKey=SPYUINJKBNTNOO-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 = 50117891   

TargetHistamine H3 receptor(Human)
The Schering Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50117891(2-(3-Dimethylamino-propoxy)-fluoren-9-one oxime | ...)
Affinity DataKi:  48nMAssay 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