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SMILES: CN(C)CCOc1ccc-2c(c1)C(N=O)c1ccccc-21

InChI Key: InChIKey=XEGXSGHGOCNKGS-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117898   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Histamine H3 receptor


(Homo sapiens (Human))		BDBM50117898
PNG
(2-(2-Dimethylamino-ethoxy)-fluoren-9-one oxime | C...)
Show SMILES CN(C)CCOc1ccc-2c(c1)C(N=O)c1ccccc-21
Show InChI InChI=1S/C17H18N2O2/c1-19(2)9-10-21-12-7-8-14-13-5-3-4-6-15(13)17(18-20)16(14)11-12/h3-8,11,17H,9-10H2,1-2H3
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Similars
PubMed
 40n/an/an/an/an/an/an/an/a



The Schering Plough Research Institute

Curated by ChEMBL


Assay Description
In vitro binding affinity for Histamine H3 receptor

Bioorg Med Chem Lett 12: 2643-6 (2002)


BindingDB Entry DOI: 10.7270/Q26Q1WMX
More data for this
Ligand-Target Pair