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SMILES: CC(C)(C)CC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1

InChI Key: InChIKey=MWOKDKFZCLUNEF-PMACEKPBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119738   
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))		BDBM50119738
PNG
(1-{(1S,4S)-5-[3-(4-Cyclopropanecarbonyl-phenoxy)-p...)
Show SMILES CC(C)(C)CC(=O)N1C[C@@H]2C[C@H]1CN2CCCOc1ccc(cc1)C(=O)C1CC1
Show InChI InChI=1S/C24H34N2O3/c1-24(2,3)14-22(27)26-16-19-13-20(26)15-25(19)11-4-12-29-21-9-7-18(8-10-21)23(28)17-5-6-17/h7-10,17,19-20H,4-6,11-16H2,1-3H3/t19-,20-/m0/s1
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Similars
PubMed
 1.00E+4n/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