BDBM50289105 6,7,8,9,10,12-Hexahydro-azepino[2,1-b]quinazoline::CHEMBL165304

SMILES C1N2CCCCCC2=Nc2ccccc12

InChI Key InChIKey=SQXQVLHHMMAJIL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289105   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289105(6,7,8,9,10,12-Hexahydro-azepino[2,1-b]quinazoline ...)
Affinity DataIC50: 3.76E+3nMAssay 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
LigandPNGBDBM50289105(6,7,8,9,10,12-Hexahydro-azepino[2,1-b]quinazoline ...)
Affinity DataIC50: 1.50E+4nMAssay 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