BDBM50060477 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine::2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine::CHEMBL118752

SMILES Nc1c2CCCc2nc2ccccc12

InChI Key InChIKey=GYSCQDBTSDBCGY-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 8 hits for monomerid = 50060477   

TargetCholinesterase(Human)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 52nMAssay 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
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 56nMAssay 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
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 56nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetCholinesterase(Horse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 270nMAssay Description:Inhibition of equine BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetTransporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 600nMAssay 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
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of human AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 4.44E+3nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate after 15 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
University of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50060477(2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine | 2,3...)
Affinity DataIC50: 2.10E+4nMAssay 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