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SMILES: O=C(C1CCC1)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=CRICSHSGSSOWHX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 397489   
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


(Rattus norvegicus (rat))		BDBM397489
PNG
(US9994525, Example 4)
Show SMILES O=C(C1CCC1)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1
Show InChI InChI=1S/C24H36N2O3/c27-24(20-6-4-7-20)26-17-12-23(13-18-26)29-22-10-8-21(9-11-22)28-19-5-16-25-14-2-1-3-15-25/h8-11,20,23H,1-7,12-19H2
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US Patent
 30n/an/an/an/an/an/an/an/a



Queen's University



Assay Description
Receptor binding assays were performed in at least 5 concentrations, with two parallel samples in each concentrations, in at least two independent ex...

Bioorg Med Chem 17: 2461-75 (2009)


BindingDB Entry DOI: 10.7270/Q2RN3B6Z
More data for this
Ligand-Target Pair