BDBM50289098 6,8,9,10,11,12-Hexahydro-7H-5,11a-diaza-cycloocta[b]naphthalene::CHEMBL162734

SMILES C1N2CCCCCCC2=Nc2ccccc12

InChI Key InChIKey=GCTYUVIIPGRTHM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289098   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289098(6,8,9,10,11,12-Hexahydro-7H-5,11a-diaza-cycloocta[...)
Affinity DataIC50: 9.20E+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
LigandPNGBDBM50289098(6,8,9,10,11,12-Hexahydro-7H-5,11a-diaza-cycloocta[...)
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