BDBM50289095 6,8,9,11-Tetrahydro-7H-pyrido[2,1-b]quinazoline::CHEMBL163362

SMILES C1CCC2=Nc3ccccc3CN2C1

InChI Key InChIKey=PZRHMLTUOQZGFU-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 = 50289095   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289095(6,8,9,11-Tetrahydro-7H-pyrido[2,1-b]quinazoline | ...)
Affinity DataIC50: 3.66E+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
LigandPNGBDBM50289095(6,8,9,11-Tetrahydro-7H-pyrido[2,1-b]quinazoline | ...)
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