BDBM50289101 3-Chloro-12-thioxo-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazolin-5-ium::3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-12-thione::CHEMBL350496

SMILES Clc1ccc2c(c1)nc1CCCCCn1c2=S

InChI Key InChIKey=HZJMNKSWEHKWFT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289101   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289101(3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against acetylcholinesterase in rat brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289101(3-Chloro-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quin...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against acetylcholinesterase in human RBCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article