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SMILES: CN1CCCC(COc2ccc-3c(c2)C(N=O)c2ccccc-32)C1

InChI Key: InChIKey=PHLJFFLTDLKJFQ-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117894   
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))		BDBM50117894
PNG
(2-(1-Methyl-piperidin-3-ylmethoxy)-fluoren-9-one o...)
Show SMILES CN1CCCC(COc2ccc-3c(c2)C(N=O)c2ccccc-32)C1
Show InChI InChI=1S/C20H22N2O2/c1-22-10-4-5-14(12-22)13-24-15-8-9-17-16-6-2-3-7-18(16)20(21-23)19(17)11-15/h2-3,6-9,11,14,20H,4-5,10,12-13H2,1H3
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PubMed
 920n/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