BDBM50060476 5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin-9-amine::8,20-diazatetracyclo[10.8.0.0^{2,7}.0^{14,19}]icosa-1(12),2(7),3,5,13,15,17,19-octaen-13-amine::CHEMBL325203

SMILES Nc1c2CCCNc3ccccc3-c2nc2ccccc12

InChI Key InChIKey=MUNJEFGPDSDLMV-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50060476   

TargetTransporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060476(5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin...)
Affinity DataIC50: 2.50E+3nMAssay 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
TargetCholinesterase(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060476(5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin...)
Affinity DataIC50: 6.70E+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
TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060476(5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin...)
Affinity DataIC50: 6.90E+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
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060476(5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin...)
Affinity DataIC50: 3.91E+5nMAssay 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
LigandPNGBDBM50060476(5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin...)
Affinity DataIC50: 3.91E+5nMAssay 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