BDBM50279989 10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-anthracene::6-Chloro-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-ylamine::CHEMBL134240

SMILES Nc1c2CCCOc2nc2ccc(Cl)cc12

InChI Key InChIKey=JRBPMDZHWBDEGY-UHFFFAOYSA-N

Data  2 IC50

  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(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50279989(10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-an...)
Affinity DataIC50: 9.81E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50279989(10-Amino-6-chloro-3,4-dihydro-2H-1-oxa-9-azonia-an...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed