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SMILES: CN1CC[C@]2(C)[C@H]1N(C)c1ccc(OC(=O)NCCCCCCN3CCOCC3)cc21

InChI Key: InChIKey=OAZAZSVSTJITEI-VWNXMTODSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285178   
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
Acetylcholinesterase


(Homo sapiens (Human))		BDBM50285178
PNG
((6-Morpholin-4-yl-hexyl)-carbamic acid (3aS,8aR)-1...)
Show SMILES CN1CC[C@]2(C)[C@H]1N(C)c1ccc(OC(=O)NCCCCCCN3CCOCC3)cc21
Show InChI InChI=1S/C24H38N4O3/c1-24-10-13-26(2)22(24)27(3)21-9-8-19(18-20(21)24)31-23(29)25-11-6-4-5-7-12-28-14-16-30-17-15-28/h8-9,18,22H,4-7,10-17H2,1-3H3,(H,25,29)/t22-,24+/m1/s1
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Similars
Article
n/an/a 930n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Acetylcholinesterase(AChE) from human RBC

Bioorg Med Chem Lett 5: 2077-2080 (1995)


Article DOI: 10.1016/0960-894X(95)00371-Y
BindingDB Entry DOI: 10.7270/Q2NP24CR
More data for this
Ligand-Target Pair