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SMILES: CC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1

InChI Key: InChIKey=IAEGFEHEQDMKRL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 397487   
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))		BDBM397487
PNG
(US9994525, Example 3)
Show SMILES CC(=O)N1CCC(CC1)Oc1ccc(OCCCN2CCCCC2)cc1
Show InChI InChI=1S/C21H32N2O3/c1-18(24)23-15-10-21(11-16-23)26-20-8-6-19(7-9-20)25-17-5-14-22-12-3-2-4-13-22/h6-9,21H,2-5,10-17H2,1H3
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PC cid
PC sid
UniChem
US Patent
<10n/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