BDBM50060473 6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]naphthalen-8-ylamine::CHEMBL332454

SMILES Nc1c2CCCc3ccccc3-c2nc2ccccc12

InChI Key InChIKey=OGJOZPSURDGIJG-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50060473   

TargetTransporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060473(6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]n...)
Affinity DataIC50: 1.80E+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
TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060473(6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]n...)
Affinity DataIC50: 4.70E+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
LigandPNGBDBM50060473(6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]n...)
Affinity DataIC50: 3.60E+4nMAssay 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(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060473(6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]n...)
Affinity DataIC50: 1.66E+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
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060473(6,7-Dihydro-5H-13-aza-benzo[3,4]cyclohepta[1,2-b]n...)
Affinity DataIC50: 1.66E+5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed