BDBM50060469 2,3-Dimethyl-1H-cyclopenta[b]quinolin-9-ylamine::2,3-dimethyl-1H-cyclopenta[b]quinolin-9-amine::CHEMBL119390

SMILES CC1=C(C)c2nc3ccccc3c(N)c2C1

InChI Key InChIKey=JDBFUNKEBJSDBO-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50060469   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060469(2,3-dimethyl-1H-cyclopenta[b]quinolin-9-amine | 2,...)
Affinity DataIC50: 3.50E+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
LigandPNGBDBM50060469(2,3-dimethyl-1H-cyclopenta[b]quinolin-9-amine | 2,...)
Affinity DataIC50: 3.50E+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
TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060469(2,3-dimethyl-1H-cyclopenta[b]quinolin-9-amine | 2,...)
Affinity DataIC50: 5.10E+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
LigandPNGBDBM50060469(2,3-dimethyl-1H-cyclopenta[b]quinolin-9-amine | 2,...)
Affinity DataIC50: 5.90E+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