BDBM50289104 2-Chloro-6,7,8,9,10,12-hexahydro-azepino[2,1-b]quinazoline::CHEMBL165726

SMILES Clc1ccc2N=C3CCCCCN3Cc2c1

InChI Key InChIKey=ZSYBVMLBRRAALN-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 = 50289104   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289104(2-Chloro-6,7,8,9,10,12-hexahydro-azepino[2,1-b]qui...)
Affinity DataIC50: 500nMAssay 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

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289104(2-Chloro-6,7,8,9,10,12-hexahydro-azepino[2,1-b]qui...)
Affinity DataIC50: 9.30E+3nMAssay 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