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SMILES: O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2OCCNCc2c1

InChI Key: InChIKey=INRAOCPTSHECTL-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417784   
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))		BDBM50417784
PNG
(CHEMBL1651128)
Show SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2OCCNCc2c1
Show InChI InChI=1S/C24H30N2O2/c27-23(21-7-9-24-22(16-21)17-25-12-15-28-24)8-6-19-10-13-26(14-11-19)18-20-4-2-1-3-5-20/h1-5,7,9,16,19,25H,6,8,10-15,17-18H2
PDB
MMDB

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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 39.8n/an/an/an/an/an/a



Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL


Assay Description
Inhibition of human acetylcholinesterase

Eur J Med Chem 46: 39-51 (2010)


Article DOI: 10.1016/j.ejmech.2010.10.009
BindingDB Entry DOI: 10.7270/Q2SX6FG0
More data for this
Ligand-Target Pair