BDBM50060472 6,7,8,9,10,11-Hexahydro-cycloocta[b]quinolin-12-ylamine::6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-amine::CHEMBL118968

SMILES Nc1c2CCCCCCc2nc2ccccc12

InChI Key InChIKey=MOYCAFZXXXJGSU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50060472   

TargetTransporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060472(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-ami...)
Affinity DataIC50: 800nMAssay Description:Inhibition of neuronal uptake of Noradrenaline in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060472(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-ami...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060472(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-ami...)
Affinity DataIC50: 2.30E+3nMAssay Description:In vitro inhibition of Butyrylcholinesterase from human plasma.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060472(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-ami...)
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060472(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-ami...)
Affinity DataIC50: 9.10E+3nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed