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SMILES: CC(C)(C)OC(=O)n1ccc(=O)n(Cc2ccc(OCCCN3CCCCC3)cc2)c1=O

InChI Key: InChIKey=BYIXFUIEUCFOGD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50026364   
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))		BDBM50026364
PNG
(CHEMBL3331147)
Show SMILES CC(C)(C)OC(=O)n1ccc(=O)n(Cc2ccc(OCCCN3CCCCC3)cc2)c1=O
Show InChI InChI=1S/C24H33N3O5/c1-24(2,3)32-23(30)26-16-12-21(28)27(22(26)29)18-19-8-10-20(11-9-19)31-17-7-15-25-13-5-4-6-14-25/h8-12,16H,4-7,13-15,17-18H2,1-3H3
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Article
PubMed
 50n/an/an/an/an/an/an/an/a



University of Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]N-alpha-Methylhistamine from human recombinant H3 receptor expressed in HEK293 cells by competitive binding assay

Eur J Med Chem 86: 578-88 (2014)


Article DOI: 10.1016/j.ejmech.2014.09.011
BindingDB Entry DOI: 10.7270/Q2222WCC
More data for this
Ligand-Target Pair