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SMILES: O=C(C1CCOC1)N1C[C@@H]2CC=C([C@@H]2C1)c1ccc(CCN2CCCC2)cc1

InChI Key: InChIKey=PMFUHYJZGKCNDL-AXUWQRLWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243676   
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))		BDBM50243676
PNG
(((3aR,6aR)-6-(4-(2-(pyrrolidin-1-yl)ethyl)phenyl)-...)
Show SMILES O=C(C1CCOC1)N1C[C@@H]2CC=C([C@@H]2C1)c1ccc(CCN2CCCC2)cc1 |r,c:12|
Show InChI InChI=1S/C24H32N2O2/c27-24(21-10-14-28-17-21)26-15-20-7-8-22(23(20)16-26)19-5-3-18(4-6-19)9-13-25-11-1-2-12-25/h3-6,8,20-21,23H,1-2,7,9-17H2/t20-,21?,23+/m0/s1
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Similars
Article
PubMed
 4n/an/an/an/an/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Displacement of N-[3H]methylhistamine from histamine H3 receptor in rat cortex membrane

Bioorg Med Chem Lett 18: 4133-6 (2008)


Article DOI: 10.1016/j.bmcl.2008.05.086
BindingDB Entry DOI: 10.7270/Q2C82942
More data for this
Ligand-Target Pair