null

SMILES Nc1c2CCCOc2nc2ccc(Cl)cc12

InChI Key InChIKey=JRBPMDZHWBDEGY-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279989   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat de Barcelona

Curated by ChEMBL
LigandPNGBDBM50279989(10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-an...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26974WJPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat de Barcelona

Curated by ChEMBL
LigandPNGBDBM50279989(10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-an...)copy SMILEScopy InChI
Affinity DataIC50: 9.81E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73DN0