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SMILES: O=C(C1CC1)c1ccc(OCCCN2C[C@@H]3C[C@H]2CN3C(=O)C2CCCCC2)cc1

InChI Key: InChIKey=FQZYGNJVECNYLH-VXKWHMMOSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119740   
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))		BDBM50119740
PNG
(CHEMBL419176 | {4-[3-((1S,4S)-5-Cyclohexanecarbony...)
Show SMILES O=C(C1CC1)c1ccc(OCCCN2C[C@@H]3C[C@H]2CN3C(=O)C2CCCCC2)cc1
Show InChI InChI=1S/C25H34N2O3/c28-24(18-7-8-18)19-9-11-23(12-10-19)30-14-4-13-26-16-22-15-21(26)17-27(22)25(29)20-5-2-1-3-6-20/h9-12,18,20-22H,1-8,13-17H2/t21-,22-/m0/s1
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PC sid
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Similars
PubMed
 134n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against rat histamine H3 receptor

Bioorg Med Chem Lett 12: 3055-8 (2002)


BindingDB Entry DOI: 10.7270/Q2B56J3P
More data for this
Ligand-Target Pair