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SMILES: O\N=C\C(=O)NCCCCNc1c2CCCCc2nc2ccccc12

InChI Key: InChIKey=SROVUZOSXADHHV-LPYMAVHISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009659   
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))
BDBM50009659
PNG
(CHEMBL3235216)
Show SMILES O\N=C\C(=O)NCCCCNc1c2CCCCc2nc2ccccc12
Show InChI InChI=1S/C19H24N4O2/c24-18(13-22-25)20-11-5-6-12-21-19-14-7-1-3-9-16(14)23-17-10-4-2-8-15(17)19/h1,3,7,9,13,25H,2,4-6,8,10-12H2,(H,20,24)(H,21,23)/b22-13+
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PC sid
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Similars

Article
PubMed
1.49E+3n/an/an/an/an/an/an/an/a



Southwest Research Institute

Curated by ChEMBL


Assay Description
Inhibition of human AChE using acetylthiocholine as substrate after 4 hrs by robotic spectrophotometric assay


Bioorg Med Chem Lett 24: 1711-4 (2014)


Article DOI: 10.1016/j.bmcl.2014.02.049
BindingDB Entry DOI: 10.7270/Q280545W
More data for this
Ligand-Target Pair